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

Systemtic Name: (E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)but-3-en-2-one Openeye Name: (E)-4-phenyl-1-(5-phenylisothiazol-3-yl)but-3-en-2-one CAS Name: (E)-4-phenyl-1-(5-phenyl-3-isothiazolyl)-3-buten-2-one IUPAC Name: (E)-4-phenyl-1-(5-phenyl-1,2-thiazol-3-yl)but-3-en-2-one Traditional Name: (E)-4-phenyl-1-(5-phenylisothiazol-3-yl)but-3-en-2-one Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NOS/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/h1-12,14H,13H2/b12-11+