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

Systemtic Name: 2-methyl-3-[4-[(1-methyl-6-oxidanyl-benzimidazol-2-yl)methoxy]phenyl]propanethioamide Openeye Name: 3-[4-[(6-hydroxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioamide CAS Name: 3-[4-[(6-hydroxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]-2-methylpropanethioamide IUPAC Name: 3-[4-[(6-hydroxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]-2-methylpropanethioamide Traditional Name: 3-[4-[(6-hydroxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-thiopropionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12(19(20)25)9-13-3-6-15(7-4-13)24-11-18-21-16-8-5-14(23)10-17(16)22(18)2/h3-8,10,12,23H,9,11H2,1-2H3,(H2,20,25)