[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H17N3O4S/c1-9-14(24-10(2)18-9)16(22)23-8-13(20)19-12-6-4-11(5-7-12)15(21)17-3/h4-7H,8H2,1-3H3,(H,17,21)(H,19,20)