2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4OS2/c1-21-13-8-4-2-6-11(13)18-16(21)20-15(22)10-23-17-19-12-7-3-5-9-14(12)24-17/h2-9H,10H2,1H3,(H,18,20,22)