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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-piperonyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3S/c21-18(11-20-7-8-24-17-4-2-1-3-14(17)20)19-10-13-5-6-15-16(9-13)23-12-22-15/h1-6,9H,7-8,10-12H2,(H,19,21)