2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-propan-2-yl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-propan-2-yl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-isopropyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-propan-2-ylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-propan-2-ylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-isopropyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C31H36N2O6S MolecularWeight: 564.69234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=C(C=C(C=C1)OC)C2C(=O)N(C3=CC=CC=C3S2)C)CCOC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)N(CCCOC1=C(C=C(C=C1)OC)C2C(=O)N(C3=CC=CC=C3S2)C)CCOC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H36N2O6S/c1-21(2)33(15-17-36-23-11-13-27-28(19-23)39-20-38-27)14-7-16-37-26-12-10-22(35-4)18-24(26)30-31(34)32(3)25-8-5-6-9-29(25)40-30/h5-6,8-13,18-19,21,30H,7,14-17,20H2,1-4H3