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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[3-keto-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]-N-piperonyl-acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5S/c27-20(24-12-15-7-8-17-18(11-15)31-14-30-17)13-26-16-5-1-2-6-19(16)32-21(23(26)29)22(28)25-9-3-4-10-25/h1-2,5-8,11,21H,3-4,9-10,12-14H2,(H,24,27)