2-(benzimidazol-1-yl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

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