3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-phenoxyphenyl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c26-21(14-15-28-22-24-19-8-4-5-9-20(19)25-22)23-16-10-12-18(13-11-16)27-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,26)(H,24,25)