(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-13-6-4-5-12(9-13)17-21-15(11-25-17)18(23)24-10-16(22)20-14-7-2-1-3-8-14/h1-9,11H,10H2,(H,20,22)