[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-thiophen-2-ylpropanoate

Systemtic Name: [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3-thiophen-2-ylpropanoate Openeye Name: [2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 3-(2-thienyl)propanoate CAS Name: 3-thiophen-2-ylpropanoic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)propionic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CCC3=CC=CS3

InChI

InChI=1S/C20H20N2O3S2/c1-14-4-6-15(7-5-14)21-18(23)11-19-22-16(13-27-19)12-25-20(24)9-8-17-3-2-10-26-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,21,23)