ethyl 2-[[(4-methylphenyl)carbonylamino]-(phenylcarbamoyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[(4-methylphenyl)carbonylamino]-(phenylcarbamoyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[(4-methylbenzoyl)amino]-(phenylcarbamoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[anilino(oxo)methyl]-[[(4-methylphenyl)-oxomethyl]amino]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4-methylbenzoyl)amino]-(phenylcarbamoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[phenylcarbamoyl-(p-toluoylamino)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=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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