2-[2-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-[3-[2-indan-5-yloxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-[3-[2-indan-5-yloxyethyl(methyl)amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C31H36N2O4S MolecularWeight: 532.69354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C31H36N2O4S/c1-32(17-19-36-25-13-12-22-8-6-9-23(22)20-25)16-7-18-37-28-15-14-24(35-3)21-26(28)30-31(34)33(2)27-10-4-5-11-29(27)38-30/h4-5,10-15,20-21,30H,6-9,16-19H2,1-3H3