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

Systemtic Name: ethyl 4-[[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[(4-chlorobenzoyl)amino]thiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-[(4-chlorobenzoyl)amino]thiazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4S/c1-2-28-19(27)13-5-9-15(10-6-13)22-18(26)16-11-29-20(23-16)24-17(25)12-3-7-14(21)8-4-12/h3-11H,2H2,1H3,(H,22,26)(H,23,24,25)