2-[2-[4-[ethyl-[2-(2,3,4-trimethoxyphenoxy)ethyl]amino]butoxy]-4-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-[4-[ethyl-[2-(2,3,4-trimethoxyphenoxy)ethyl]amino]butoxy]-4-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 2-[2-[4-[ethyl-[2-(2,3,4-trimethoxyphenoxy)ethyl]amino]butoxy]-4-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: 2-[2-[4-[ethyl-[2-(2,3,4-trimethoxyphenoxy)ethyl]amino]butoxy]-4-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 2-[2-[4-[ethyl-[2-(2,3,4-trimethoxyphenoxy)ethyl]amino]butoxy]-4-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: 2-[2-[4-[ethyl-[2-(2,3,4-trimethoxyphenoxy)ethyl]amino]butoxy]-4-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C33H42N2O7S MolecularWeight: 610.76078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=C(C=CC(=C1)OC)C2C(=O)N(C3=CC=CC=C3S2)C)CCOC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCN(CCCCOC1=C(C=CC(=C1)OC)C2C(=O)N(C3=CC=CC=C3S2)C)CCOC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C33H42N2O7S/c1-7-35(19-21-42-27-17-16-26(38-4)30(39-5)31(27)40-6)18-10-11-20-41-28-22-23(37-3)14-15-24(28)32-33(36)34(2)25-12-8-9-13-29(25)43-32/h8-9,12-17,22,32H,7,10-11,18-21H2,1-6H3