(E)-1-(3,4-dimethylphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CSC(=N2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CSC(=N2)C3=CC=CC=N3)C

InChI

InChI=1S/C19H16N2OS/c1-13-6-7-15(11-14(13)2)18(22)9-8-16-12-23-19(21-16)17-5-3-4-10-20-17/h3-12H,1-2H3/b9-8+