(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H14N2O3S/c22-16(13-4-7-17-18(11-13)24-10-9-23-17)6-5-14-12-25-19(21-14)15-3-1-2-8-20-15/h1-8,11-12H,9-10H2/b6-5+