[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H12ClNO3S2 MolecularWeight: 377.86508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3S2/c18-12-5-3-11(4-6-12)14(20)9-22-16(21)8-13-10-24-17(19-13)15-2-1-7-23-15/h1-7,10H,8-9H2