1-[3-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-[3-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[3-[3-(p-tolyl)prop-2-ynoxy]phenyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[3-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[3-[3-(4-methylphenyl)prop-2-ynoxy]phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[3-[3-(p-tolyl)prop-2-ynoxy]phenyl]-1-thiazol-2-yl-propan-1-ol Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC#CC2=CC=C(C=C2)C)(C3=NC=CS3)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC#CC2=CC=C(C=C2)C)(C3=NC=CS3)O

InChI

InChI=1S/C22H21NO2S/c1-3-22(24,21-23-13-15-26-21)19-7-4-8-20(16-19)25-14-5-6-18-11-9-17(2)10-12-18/h4,7-13,15-16,24H,3,14H2,1-2H3