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

Systemtic Name: 1-[3-methoxy-4-(3-phenylprop-2-ynoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[3-methoxy-4-(3-phenylprop-2-ynoxy)phenyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[3-methoxy-4-(3-phenylprop-2-ynoxy)phenyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[3-methoxy-4-(3-phenylprop-2-ynoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[3-methoxy-4-(3-phenylprop-2-ynoxy)phenyl]-1-thiazol-2-yl-propan-1-ol Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-3-22(24,21-23-13-15-27-21)18-11-12-19(20(16-18)25-2)26-14-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-13,15-16,24H,3,14H2,1-2H3