(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)thiazole-4-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-7(11(15)17)19-13(18)10-6-20-12(16-10)8-2-4-9(14)5-3-8/h2-7H,1H3,(H2,15,17)