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

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

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-11(2)19(25)20-13-4-7-15(8-5-13)24-12(3)18-21-16-9-6-14(23)10-17(16)22-18/h4-12,23H,1-3H3,(H,20,25)(H,21,22)