1-(4-methylphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-(4-thiazol-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-[4-(2-thiazolyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-(4-thiazol-2-ylpiperazino)propan-2-ol Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CS3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CS3)O

InChI

InChI=1S/C17H23N3O2S/c1-14-2-4-16(5-3-14)22-13-15(21)12-19-7-9-20(10-8-19)17-18-6-11-23-17/h2-6,11,15,21H,7-10,12-13H2,1H3