O-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl] 2-methylpropanethioate

Systemtic Name: O-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl] 2-methylpropanethioate Openeye Name: O-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid O-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl] ester IUPAC Name: O-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid O-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl] ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)OC1=CC=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=S)OC1=CC=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-12(2)20(26)25-15-7-5-14(6-8-15)24-13(3)19-21-17-10-9-16(23-4)11-18(17)22-19/h5-13H,1-4H3,(H,21,22)