3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioamide

Systemtic Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioamide Openeye Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioamide CAS Name: 3-[4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]-2-methylpropanethioamide IUPAC Name: 3-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]-2-methylpropanethioamide Traditional Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-thiopropionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=NC3=C(N2C)C=C(C=C3)OC)C(=S)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=NC3=C(N2C)C=C(C=C3)OC)C(=S)N

InChI

InChI=1S/C20H23N3O2S/c1-13(20(21)26)10-14-4-6-15(7-5-14)25-12-19-22-17-9-8-16(24-3)11-18(17)23(19)2/h4-9,11,13H,10,12H2,1-3H3,(H2,21,26)