3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-[(E)-3-phenylprop-2-enoxy]phenol

Systemtic Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-[(E)-3-phenylprop-2-enoxy]phenol Openeye Name: 3-[(E)-cinnamyl]oxy-5-(1-methoxy-1-thiazol-2-yl-propyl)phenol CAS Name: 3-[1-methoxy-1-(2-thiazolyl)propyl]-5-[(E)-3-phenylprop-2-enoxy]phenol IUPAC Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-[(E)-3-phenylprop-2-enoxy]phenol Traditional Name: 3-[(E)-cinnamyl]oxy-5-(1-methoxy-1-thiazol-2-yl-propyl)phenol Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C1=CC(=CC(=C1)OC/C=C/C2=CC=CC=C2)O)(C3=NC=CS3)OC

InChI

InChI=1S/C22H23NO3S/c1-3-22(25-2,21-23-11-13-27-21)18-14-19(24)16-20(15-18)26-12-7-10-17-8-5-4-6-9-17/h4-11,13-16,24H,3,12H2,1-2H3/b10-7+