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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-16(31-24-26-21-13-12-20(29-2)14-22(21)27-24)23(28)25-18-8-10-19(11-9-18)30-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)