ethyl 4-[[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(p-tolylcarbamoylamino)thiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(p-tolylcarbamoylamino)thiazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

InChI

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