N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3CSC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3CSC)C

InChI

InChI=1S/C20H20N4OS2/c1-12-8-13(2)19-16(9-12)27-20(23-19)22-18(25)10-24-15-7-5-4-6-14(15)21-17(24)11-26-3/h4-9H,10-11H2,1-3H3,(H,22,23,25)