N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS2/c1-26-13-18-22-14-6-2-4-8-16(14)24(18)12-19(25)21-11-10-20-23-15-7-3-5-9-17(15)27-20/h2-9H,10-13H2,1H3,(H,21,25)