2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thienylmethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thenyl)amino]-2-keto-ethoxy]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H20N2O5S/c23-22(26)17-5-1-2-6-18(17)29-14-21(25)24(13-16-4-3-11-30-16)15-7-8-19-20(12-15)28-10-9-27-19/h1-8,11-12H,9-10,13-14H2,(H2,23,26)