N-(1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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