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

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbamoyl-[(4-methylphenyl)carbamoylamino]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(4-chlorophenyl)carbamoyl-(p-tolylcarbamoylamino)amino]thiazole-4-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-[[(4-methylanilino)-oxomethyl]amino]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoyl-[(4-methylphenyl)carbamoylamino]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoyl-(p-tolylcarbamoylamino)amino]thiazole-4-carboxylic acid ethyl ester Formula: C21H20ClN5O4S MolecularWeight: 473.9326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20ClN5O4S/c1-3-31-18(28)17-12-32-21(25-17)27(20(30)24-16-10-6-14(22)7-11-16)26-19(29)23-15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H,24,30)(H2,23,26,29)