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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(4-thiazol-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-(2-thiazolyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(4-thiazol-2-ylpiperazino)propan-2-ol Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CS3)O

InChI

InChI=1S/C17H23N3O3S/c1-22-15-2-4-16(5-3-15)23-13-14(21)12-19-7-9-20(10-8-19)17-18-6-11-24-17/h2-6,11,14,21H,7-10,12-13H2,1H3