N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C26H21BrN4OS2 MolecularWeight: 549.50514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H21BrN4OS2/c27-20-10-6-9-19(15-20)22-16-33-25(28-22)30-24(32)17-34-26-29-21-11-4-5-12-23(21)31(26)14-13-18-7-2-1-3-8-18/h1-12,15-16H,13-14,17H2,(H,28,30,32)