ethyl 2-[(4-chlorophenyl)carbamoyl-[(4-methoxyphenyl)carbonylamino]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbamoyl-[(4-methoxyphenyl)carbonylamino]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(4-chlorophenyl)carbamoyl-[(4-methoxybenzoyl)amino]amino]thiazole-4-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-[[(4-methoxyphenyl)-oxomethyl]amino]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoyl-[(4-methoxybenzoyl)amino]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoyl-(p-anisoylamino)amino]thiazole-4-carboxylic acid ethyl ester Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O5S/c1-3-31-19(28)17-12-32-21(24-17)26(20(29)23-15-8-6-14(22)7-9-15)25-18(27)13-4-10-16(30-2)11-5-13/h4-12H,3H2,1-2H3,(H,23,29)(H,25,27)