2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-pyridyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H20N2O3S/c25-22(16-28-18-9-10-19-20(14-18)27-13-12-26-19)24(21-8-4-5-11-23-21)15-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2