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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H15ClN2O3S/c1-11-16(26-18(22-11)13-7-9-14(20)10-8-13)19(24)25-15(17(21)23)12-5-3-2-4-6-12/h2-10,15H,1H3,(H2,21,23)