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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-[4-[[(2-isopropylthiazol-4-yl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-[4-[[(2-propan-2-yl-4-thiazolyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-[4-[[(2-isopropylthiazol-4-yl)methylamino]methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C22H34N4O2S MolecularWeight: 418.59596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CNCC2=CC=C(C=C2)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CC(C)C1=NC(=CS1)CNCC2=CC=C(C=C2)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C22H34N4O2S/c1-17(2)22-24-19(16-29-22)13-23-12-18-4-6-21(7-5-18)28-15-20(27)14-26-10-8-25(3)9-11-26/h4-7,16-17,20,23,27H,8-15H2,1-3H3