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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-2-en-1-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-13-18(24-19(21-13)15-4-3-11-20-12-15)17(22)10-7-14-5-8-16(23-2)9-6-14/h3-12H,1-2H3/b10-7+