[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-9(15(20)18-13-6-4-3-5-12(13)16)21-14(19)7-11-8-22-10(2)17-11/h3-6,8-9H,7H2,1-2H3,(H,18,20)