(2-benzamido-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O4S/c1-12-17(28-19(22-12)14-8-5-9-15(21)10-14)20(26)27-11-16(24)23-18(25)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,23,24,25)