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

Systemtic Name: (E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-ol Openeye Name: (E)-4-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]but-3-en-2-ol CAS Name: (E)-4-[3-[(2-phenyl-4-thiazolyl)methoxy]phenyl]-3-buten-2-ol IUPAC Name: (E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-ol Traditional Name: (E)-4-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]but-3-en-2-ol Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC(/C=C/C1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO2S/c1-15(22)10-11-16-6-5-9-19(12-16)23-13-18-14-24-20(21-18)17-7-3-2-4-8-17/h2-12,14-15,22H,13H2,1H3/b11-10+