2-phenyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]ethanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]acetamide Traditional Name: N-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-12-23-17-11-7-6-10-16(17)21-20(23)26-14-19(25)22-18(24)13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,22,24,25)