N-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-methyl-propanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NC1=CC=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=S)NC1=CC=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-12(2)20(26)21-14-5-7-15(8-6-14)25-13(3)19-22-17-10-9-16(24-4)11-18(17)23-19/h5-13H,1-4H3,(H,21,26)(H,22,23)