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

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CSC(=N2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CSC(=N2)C3=CC=CC=N3)OC

InChI

InChI=1S/C19H16N2O3S/c1-23-14-7-8-15(18(11-14)24-2)17(22)9-6-13-12-25-19(21-13)16-5-3-4-10-20-16/h3-12H,1-2H3/b9-6+