N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-keto-2-(1-naphthylamino)ethyl]thio]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c25-21(23-16-8-9-19-20(12-16)28-11-10-27-19)13-29-14-22(26)24-18-7-3-5-15-4-1-2-6-17(15)18/h1-9,12H,10-11,13-14H2,(H,23,25)(H,24,26)