2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-[(diphenylmethyl)thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(benzhydrylthio)-1,3-benzothiazol-6-yl]-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C29H22N4OS3 MolecularWeight: 538.70618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)CSC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)CSC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H22N4OS3/c34-26(18-35-28-31-22-13-7-8-14-23(22)32-28)30-21-15-16-24-25(17-21)36-29(33-24)37-27(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,27H,18H2,(H,30,34)(H,31,32)