6-butoxy-2-methoxy-5-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: 6-butoxy-2-methoxy-5-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: 6-butoxy-2-methoxy-7-[4-(4-methoxybenzoyl)-1-piperidyl]-5-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one CAS Name: 6-butoxy-2-methoxy-5-(3-methoxyphenyl)-7-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: 6-butoxy-2-methoxy-7-[4-(4-methoxybenzoyl)piperidin-1-yl]-5-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one Traditional Name: 6-butoxy-2-methoxy-5-(3-methoxyphenyl)-4-methyl-7-(4-p-anisoylpiperidino)-1,4-benzothiazin-3-one Formula: C34H40N2O6S MolecularWeight: 604.7562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C1N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)SC(C(=O)N2C)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CCCCOC1=C(C2=C(C=C1N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC)SC(C(=O)N2C)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H40N2O6S/c1-6-7-19-42-32-27(36-17-15-23(16-18-36)31(37)22-11-13-25(39-3)14-12-22)21-28-30(35(2)33(38)34(41-5)43-28)29(32)24-9-8-10-26(20-24)40-4/h8-14,20-21,23,34H,6-7,15-19H2,1-5H3