N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(5-chloro-2-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O3S/c1-26-15-7-6-12(20)8-13(15)21-17(25)14-9-27-18(22-14)23-16(24)10-2-4-11(19)5-3-10/h2-9H,1H3,(H,21,25)(H,22,23,24)