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

Systemtic Name: 1-[2-[[2-(4-methyl-1,3-thiazol-5-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(4-methylthiazol-5-yl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[[2-(4-methyl-5-thiazolyl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(4-methyl-1,3-thiazol-5-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(4-methylthiazol-5-yl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2S/c1-17-21(27-16-23-17)9-10-22-13-18-7-3-4-8-20(18)26-15-19(25)14-24-11-5-2-6-12-24/h3-4,7-8,16,19,22,25H,2,5-6,9-15H2,1H3