2-[2-[3-[(3,4-dimethoxyphenoxy)methyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[3-[(3,4-dimethoxyphenoxy)methyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-[3-[(3,4-dimethoxyphenoxy)methyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-[3-[(3,4-dimethoxyphenoxy)methyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[3-[(3,4-dimethoxyphenoxy)methyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-[3-[(3,4-dimethoxyphenoxy)methyl-methyl-amino]propoxy]-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C29H34N2O6S MolecularWeight: 538.65506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)COC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)COC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N2O6S/c1-30(19-37-21-12-14-25(34-4)26(18-21)35-5)15-8-16-36-24-13-11-20(33-3)17-22(24)28-29(32)31(2)23-9-6-7-10-27(23)38-28/h6-7,9-14,17-18,28H,8,15-16,19H2,1-5H3