(E)-3-[3-methoxy-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-methoxy-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3-methoxy-4-[(2-phenylthiazol-4-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-methoxy-4-[(2-phenyl-4-thiazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-methoxy-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3-methoxy-4-[(2-phenylthiazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c1-23-19-12-15(6-5-11-22)9-10-18(19)24-13-17-14-25-20(21-17)16-7-3-2-4-8-16/h2-10,12,14,22H,11,13H2,1H3/b6-5+