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

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)ethoxy]ethyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-[2-[2-(4-methoxyphenyl)ethoxy]ethyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-[2-[2-(4-methoxyphenyl)ethoxy]ethyl]-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-[2-[2-(4-methoxyphenyl)ethoxy]ethyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-[2-[2-(4-methoxyphenyl)ethoxy]ethyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOCCN2C(SC(C3=CC=CC=C32)C4CCNCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)CCOCCN2C(SC(C3=CC=CC=C32)C4CCNCC4)N

InChI

InChI=1S/C24H33N3O2S/c1-28-20-8-6-18(7-9-20)12-16-29-17-15-27-22-5-3-2-4-21(22)23(30-24(27)25)19-10-13-26-14-11-19/h2-9,19,23-24,26H,10-17,25H2,1H3