[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-24-15-6-4-13(5-7-15)20-19-21-14(12-27-19)11-25-18(23)9-8-16(22)17-3-2-10-26-17/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)