2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-12-23(15-8-6-5-7-9-15)19(24)14-26-20-21-17-11-10-16(25-4-2)13-18(17)22-20/h3,5-11,13H,1,4,12,14H2,2H3,(H,21,22)