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

Systemtic Name: (4-acetamidophenyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (4-acetamidophenyl) 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid (4-acetamidophenyl) ester Formula: C18H13ClN2O3S MolecularWeight: 372.82542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-11(22)20-14-5-7-15(8-6-14)24-18(23)16-10-25-17(21-16)12-3-2-4-13(19)9-12/h2-10H,1H3,(H,20,22)