(E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)but-3-en-2-ol

Systemtic Name: (E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)but-3-en-2-ol Openeye Name: (E)-4-phenyl-1-(5-phenylisothiazol-3-yl)but-3-en-2-ol CAS Name: (E)-4-phenyl-1-(5-phenyl-3-isothiazolyl)-3-buten-2-ol IUPAC Name: (E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)but-3-en-2-ol Traditional Name: (E)-4-phenyl-1-(5-phenylisothiazol-3-yl)but-3-en-2-ol Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC2=NSC(=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CC2=NSC(=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NOS/c21-18(12-11-15-7-3-1-4-8-15)13-17-14-19(22-20-17)16-9-5-2-6-10-16/h1-12,14,18,21H,13H2/b12-11+