N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O3S/c1-2-9-23-16-6-4-3-5-15(16)22-20(23)27-13-19(24)21-14-7-8-17-18(12-14)26-11-10-25-17/h2-8,12H,1,9-11,13H2,(H,21,24)