(phenylmethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: benzyl 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid benzyl ester Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2S/c18-14-8-4-7-13(9-14)16-19-15(11-22-16)17(20)21-10-12-5-2-1-3-6-12/h1-9,11H,10H2