N-[2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1-naphthylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1-naphthalenylmethylthio)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(1-naphthylmethylthio)-1,3-benzothiazol-6-yl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C33H24N4OS3 MolecularWeight: 588.76486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)N=C(S5)SCC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)N=C(S5)SCC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H24N4OS3/c38-31(21-39-32-35-27-15-6-7-16-29(27)37(32)25-12-2-1-3-13-25)34-24-17-18-28-30(19-24)41-33(36-28)40-20-23-11-8-10-22-9-4-5-14-26(22)23/h1-19H,20-21H2,(H,34,38)