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

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H17BrN4OS MolecularWeight: 441.34418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H17BrN4OS/c1-13(14-6-2-3-7-15(14)21)23-19(26)10-25-18-9-5-4-8-16(18)24-20(25)17-11-27-12-22-17/h2-9,11-13H,10H2,1H3,(H,23,26)