N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-N-piperonyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4S/c1-2-17-20(24)22(14-5-3-4-6-18(14)27-17)11-19(23)21-10-13-7-8-15-16(9-13)26-12-25-15/h3-9,17H,2,10-12H2,1H3,(H,21,23)