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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C18H12ClFN4OS MolecularWeight: 386.830483

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClFN4OS/c19-17-21-13-3-1-2-4-15(13)24(17)9-16(25)23-18-22-14(10-26-18)11-5-7-12(20)8-6-11/h1-8,10H,9H2,(H,22,23,25)