S-ethyl 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioate

Systemtic Name: S-ethyl 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioate Openeye Name: S-ethyl 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioate CAS Name: 3-[4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]-2-methylpropanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]-2-methylpropanethioate Traditional Name: 3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]-2-methyl-propanethioic acid S-ethyl ester Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C)CC1=CC=C(C=C1)OCC2=NC3=C(N2C)C=C(C=C3)OC

Isomeric SMILES

CCSC(=O)C(C)CC1=CC=C(C=C1)OCC2=NC3=C(N2C)C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-5-28-22(25)15(2)12-16-6-8-17(9-7-16)27-14-21-23-19-11-10-18(26-4)13-20(19)24(21)3/h6-11,13,15H,5,12,14H2,1-4H3