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N-(4-methoxyphenyl)-N-[(1E,3E)-5-[(5Z)-3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl]acetamide

N-(4-methoxyphenyl)-N-[(1E,3E)-5-[(5Z)-3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl]acetamide

Formula: C18H18N2O3S2

SMILES: COC1=CC=C(C=C1)N(C=CC=CC=C1/SC(=S)N(C)C1=O)C(C)=O

IUPAC: N-(4-methoxyphenyl)-N-[(1E,3E)-5-[(5Z)-3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl]acetamide

InChI: InChI=1S/C18H18N2O3S2/c1-13(21)20(14-8-10-15(23-3)11-9-14)12-6-4-5-7-16-17(22)19(2)18(24)25-16/h4-12H,1-3H3/b5-4+,12-6+,16-7-

Composition: C (57.73%), H (4.85%), N (7.48%), O (12.82%), S (17.12%)

Molar Mass: 374.47

Atom Count: 43

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 374.075884796
Formal Charge 0
FSP3 0.17
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey JTYFCWPKLLGNIF-XPTYEKIJSA-N
Lipinski's Rule of Five 1
Molar Refractivity 108.19
Topological Polar Surface Area 49.85
Polarizability 40.6
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H18N2O3S2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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