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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one Formula: C18H14N2O2S MolecularWeight: 322.38096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-22-15-8-5-13(6-9-15)17(21)10-7-14-12-23-18(20-14)16-4-2-3-11-19-16/h2-12H,1H3/b10-7+