N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C21H17N5OS2 MolecularWeight: 419.52258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N5OS2/c1-26-18-9-5-4-8-16(18)24-21(26)29-12-19(27)25-20-23-17(11-28-20)14-10-22-15-7-3-2-6-13(14)15/h2-11,22H,12H2,1H3,(H,23,25,27)