2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-p-anisyl-propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-4-26-16-9-10-17-18(11-16)23-20(22-17)27-13(2)19(24)21-12-14-5-7-15(25-3)8-6-14/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,22,23)