(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C18H14ClNO3S2 MolecularWeight: 391.89166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C18H14ClNO3S2/c19-14-3-1-12(2-4-14)16(21)5-6-17(22)23-9-15-11-25-18(20-15)13-7-8-24-10-13/h1-4,7-8,10-11H,5-6,9H2