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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c1-22(2)16-9-6-14(7-10-16)18(23)11-8-15-13-24-19(21-15)17-5-3-4-12-20-17/h3-13H,1-2H3/b11-8+