[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C23H17ClN2O3S2 MolecularWeight: 468.97568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC(=O)NC3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC(=O)NC3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C23H17ClN2O3S2/c24-16-9-4-5-10-17(16)25-20(27)14-29-21(28)13-19-22(18-11-6-12-30-18)26-23(31-19)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,25,27)