N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide Traditional Name: 4-benzyl-N-piperonyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CSC2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O3S/c27-24(25-14-18-6-8-21-22(12-18)29-16-28-21)19-7-9-23-20(13-19)26(10-11-30-23)15-17-4-2-1-3-5-17/h1-9,12-13H,10-11,14-16H2,(H,25,27)