1-[3-[2-(4-methoxyphenyl)ethoxy]propyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine

Systemtic Name: 1-[3-[2-(4-methoxyphenyl)ethoxy]propyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-[3-[2-(4-methoxyphenyl)ethoxy]propyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-[3-[2-(4-methoxyphenyl)ethoxy]propyl]-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-[3-[2-(4-methoxyphenyl)ethoxy]propyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-[3-[2-(4-methoxyphenyl)ethoxy]propyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOCCCN2C(SC(C3=CC=CC=C32)C4CCNCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)CCOCCCN2C(SC(C3=CC=CC=C32)C4CCNCC4)N

InChI

InChI=1S/C25H35N3O2S/c1-29-21-9-7-19(8-10-21)13-18-30-17-4-16-28-23-6-3-2-5-22(23)24(31-25(28)26)20-11-14-27-15-12-20/h2-3,5-10,20,24-25,27H,4,11-18,26H2,1H3