[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-13-3-9-18(28-13)17(23)8-10-19(24)26-11-15-12-27-20(22-15)21-14-4-6-16(25-2)7-5-14/h3-7,9,12H,8,10-11H2,1-2H3,(H,21,22)