(E)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-methyl-2-(2-pyridyl)thiazol-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-methyl-2-(2-pyridyl)thiazol-5-yl]-3-phenyl-prop-2-en-1-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2OS/c1-13-17(16(21)11-10-14-7-3-2-4-8-14)22-18(20-13)15-9-5-6-12-19-15/h2-12H,1H3/b11-10+