1-[2-oxidanyl-3-[3-[[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol

Systemtic Name: 1-[2-oxidanyl-3-[3-[[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[3-[[(2-isopropylthiazol-4-yl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[3-[[(2-propan-2-yl-4-thiazolyl)methylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[3-[[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[3-[[(2-isopropylthiazol-4-yl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CNCC2=CC(=CC=C2)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

CC(C)C1=NC(=CS1)CNCC2=CC(=CC=C2)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C22H33N3O3S/c1-16(2)22-24-18(15-29-22)12-23-11-17-4-3-5-21(10-17)28-14-20(27)13-25-8-6-19(26)7-9-25/h3-5,10,15-16,19-20,23,26-27H,6-9,11-14H2,1-2H3