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

Systemtic Name: ethyl 2-[[(4-chlorophenyl)carbamoylamino]-(phenylcarbamoyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[(4-chlorophenyl)carbamoylamino]-(phenylcarbamoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[anilino(oxo)methyl]-[[(4-chloroanilino)-oxomethyl]amino]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4-chlorophenyl)carbamoylamino]-(phenylcarbamoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[(4-chlorophenyl)carbamoylamino]-(phenylcarbamoyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C20H18ClN5O4S MolecularWeight: 459.90602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O4S/c1-2-30-17(27)16-12-31-20(24-16)26(19(29)23-14-6-4-3-5-7-14)25-18(28)22-15-10-8-13(21)9-11-15/h3-12H,2H2,1H3,(H,23,29)(H2,22,25,28)