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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-3-(p-tolyl)prop-2-en-1-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(N=C(S2)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(N=C(S2)C3=CN=CC=C3)C

InChI

InChI=1S/C19H16N2OS/c1-13-5-7-15(8-6-13)9-10-17(22)18-14(2)21-19(23-18)16-4-3-11-20-12-16/h3-12H,1-2H3/b10-9+