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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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