2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

InChI

InChI=1S/C15H19N3O2S/c1-3-8-16-14(19)11-21-15-17-12-6-4-5-7-13(12)18(15)9-10-20-2/h3-7H,1,8-11H2,2H3,(H,16,19)