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

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]butyl]-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-[4-[2-(4-methoxyphenyl)ethoxy]butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C26H37N3O2S MolecularWeight: 455.65588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOCCCCN2C(SC(C3=CC=CC=C32)C4CCNCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)CCOCCCCN2C(SC(C3=CC=CC=C32)C4CCNCC4)N

InChI

InChI=1S/C26H37N3O2S/c1-30-22-10-8-20(9-11-22)14-19-31-18-5-4-17-29-24-7-3-2-6-23(24)25(32-26(29)27)21-12-15-28-16-13-21/h2-3,6-11,21,25-26,28H,4-5,12-19,27H2,1H3