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

Systemtic Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methylsulfanyl-propanamide Openeye Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methylsulfanyl-propanamide CAS Name: 3-[4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]-2-(methylthio)propanamide IUPAC Name: 3-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]-2-methylsulfanylpropanamide Traditional Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-(methylthio)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)N)SC

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)N)SC

InChI

InChI=1S/C20H23N3O3S/c1-23-17-11-15(25-2)8-9-16(17)22-19(23)12-26-14-6-4-13(5-7-14)10-18(27-3)20(21)24/h4-9,11,18H,10,12H2,1-3H3,(H2,21,24)