2-(2-chloranylbenzimidazol-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4OS/c19-12-7-5-11(6-8-12)14-10-26-18(22-14)23-16(25)9-24-15-4-2-1-3-13(15)21-17(24)20/h1-8,10H,9H2,(H,22,23,25)