2-[(4-chlorophenyl)-(2,4-dichlorophenyl)carbonyl-amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)-(2,4-dichlorophenyl)carbonyl-amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)thiazole-4-carboxamide CAS Name: 2-(4-chloro-N-[(2,4-dichlorophenyl)-oxomethyl]anilino)-4-thiazolecarboxamide IUPAC Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)thiazole-4-carboxamide Formula: C17H10Cl3N3O2S MolecularWeight: 426.7042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=NC(=CS2)C(=O)N)C(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N(C2=NC(=CS2)C(=O)N)C(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O2S/c18-9-1-4-11(5-2-9)23(17-22-14(8-26-17)15(21)24)16(25)12-6-3-10(19)7-13(12)20/h1-8H,(H2,21,24)