1-(4-methoxyphenyl)-2-[6-(1,3-thiazolidin-3-yl)hexylamino]ethanol

Systemtic Name: 1-(4-methoxyphenyl)-2-[6-(1,3-thiazolidin-3-yl)hexylamino]ethanol Openeye Name: 1-(4-methoxyphenyl)-2-(6-thiazolidin-3-ylhexylamino)ethanol CAS Name: 1-(4-methoxyphenyl)-2-[6-(3-thiazolidinyl)hexylamino]ethanol IUPAC Name: 1-(4-methoxyphenyl)-2-[6-(1,3-thiazolidin-3-yl)hexylamino]ethanol Traditional Name: 1-(4-methoxyphenyl)-2-(6-thiazolidin-3-ylhexylamino)ethanol Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCCCCCCN2CCSC2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCCCCCCN2CCSC2)O

InChI

InChI=1S/C18H30N2O2S/c1-22-17-8-6-16(7-9-17)18(21)14-19-10-4-2-3-5-11-20-12-13-23-15-20/h6-9,18-19,21H,2-5,10-15H2,1H3