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

Systemtic Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-phenyl-5-thiazolyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(3-pyridyl)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=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c1-13-17(16(21)10-9-14-6-5-11-19-12-14)22-18(20-13)15-7-3-2-4-8-15/h2-12H,1H3/b10-9+