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

Systemtic Name: ethyl 2-[benzamido-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[benzamido(p-tolylcarbamoyl)amino]thiazole-4-carboxylate CAS Name: 2-[benzamido-[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzamido-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[benzamido(p-tolylcarbamoyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-3-29-19(27)17-13-30-21(23-17)25(24-18(26)15-7-5-4-6-8-15)20(28)22-16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3,(H,22,28)(H,24,26)