2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-phenethylpropanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethylpropanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-phenethyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-3-25-16-9-10-17-18(13-16)23-20(22-17)26-14(2)19(24)21-12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,21,24)(H,22,23)