N-(1,3-benzothiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4OS2/c29-22(27-23-25-19-11-5-7-13-21(19)31-23)16-30-24-26-18-10-4-6-12-20(18)28(24)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,27,29)