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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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