N-(4-ethanoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-11(23)13-4-6-14(7-5-13)20-18(24)12(2)26-19-21-16-9-8-15(25-3)10-17(16)22-19/h4-10,12H,1-3H3,(H,20,24)(H,21,22)