2-[(4-chlorophenyl)carbonylamino]-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(4-chlorophenyl)methyl]thiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(4-chlorobenzyl)thiazole-4-carboxamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-13-5-1-11(2-6-13)9-21-17(25)15-10-26-18(22-15)23-16(24)12-3-7-14(20)8-4-12/h1-8,10H,9H2,(H,21,25)(H,22,23,24)