2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[2-(ethylthio)-1-benzimidazolyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-(4-phenoxyphenyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-3-30-24-26-21-11-7-8-12-22(21)27(24)17(2)23(28)25-18-13-15-20(16-14-18)29-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,25,28)