[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O4S/c1-9(21)18-16-19-14(8-25-16)15(22)23-7-12-6-13(20-24-12)10-2-4-11(17)5-3-10/h2-6,8H,7H2,1H3,(H,18,19,21)