7-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4-benzothiazin-3-one

Systemtic Name: 7-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4-benzothiazin-3-one Openeye Name: 7-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4-benzothiazin-3-one CAS Name: 7-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,4-benzothiazin-3-one IUPAC Name: 7-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,4-benzothiazin-3-one Traditional Name: 7-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazino]propyl]-1,4-benzothiazin-3-one Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)N(C(=O)CS3)CCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)N(C(=O)CS3)CCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H33N3O3S/c1-34-26-10-5-3-8-23(26)22-12-13-25-28(20-22)36-21-29(33)32(25)15-7-14-30-16-18-31(19-17-30)24-9-4-6-11-27(24)35-2/h3-6,8-13,20H,7,14-19,21H2,1-2H3