1-[3-(3-phenylpropoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-[3-(3-phenylpropoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[3-(3-phenylpropoxy)phenyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[3-(3-phenylpropoxy)phenyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[3-(3-phenylpropoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[3-(3-phenylpropoxy)phenyl]-1-thiazol-2-yl-propan-1-ol Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2)(C3=NC=CS3)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2)(C3=NC=CS3)O

InChI

InChI=1S/C21H23NO2S/c1-2-21(23,20-22-13-15-25-20)18-11-6-12-19(16-18)24-14-7-10-17-8-4-3-5-9-17/h3-6,8-9,11-13,15-16,23H,2,7,10,14H2,1H3