ethyl 2-[acetamido-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[acetamido-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[acetamido(p-tolylcarbamoyl)amino]thiazole-4-carboxylate CAS Name: 2-[acetamido-[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[acetamido-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[acetamido(p-tolylcarbamoyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C16H18N4O4S MolecularWeight: 362.40352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C16H18N4O4S/c1-4-24-14(22)13-9-25-16(18-13)20(19-11(3)21)15(23)17-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,17,23)(H,19,21)