1-[2-[[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(4,5-dimethylthiazol-2-yl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[[2-(4,5-dimethyl-2-thiazolyl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(4,5-dimethylthiazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCNCC2=CC=CC=C2OCC(CN3CCCCC3)O)C

Isomeric SMILES

CC1=C(SC(=N1)CCNCC2=CC=CC=C2OCC(CN3CCCCC3)O)C

InChI

InChI=1S/C22H33N3O2S/c1-17-18(2)28-22(24-17)10-11-23-14-19-8-4-5-9-21(19)27-16-20(26)15-25-12-6-3-7-13-25/h4-5,8-9,20,23,26H,3,6-7,10-16H2,1-2H3