2-[(3,4-dichlorophenyl)carbonylamino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(3,4-dichlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(3,4-dichlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(3,4-dichlorobenzoyl)amino]thiazole-4-carboxamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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