N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[4-methoxy-2-(4-methyl-2,3-dihydro-1,4-benzothiazin-2-yl)phenoxy]-N-methyl-propan-1-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[4-methoxy-2-(4-methyl-2,3-dihydro-1,4-benzothiazin-2-yl)phenoxy]-N-methyl-propan-1-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[4-methoxy-2-(4-methyl-2,3-dihydro-1,4-benzothiazin-2-yl)phenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[4-methoxy-2-(4-methyl-2,3-dihydro-1,4-benzothiazin-2-yl)phenoxy]-N-methyl-1-propanamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[4-methoxy-2-(4-methyl-2,3-dihydro-1,4-benzothiazin-2-yl)phenoxy]-N-methylpropan-1-amine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[3-[4-methoxy-2-(4-methyl-2,3-dihydro-1,4-benzothiazin-2-yl)phenoxy]propyl]-methyl-amine Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CC(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H34N2O5S/c1-30(14-16-33-22-10-12-26-27(18-22)36-20-35-26)13-6-15-34-25-11-9-21(32-3)17-23(25)29-19-31(2)24-7-4-5-8-28(24)37-29/h4-5,7-12,17-18,29H,6,13-16,19-20H2,1-3H3