(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C15H13FN2O3S MolecularWeight: 320.338723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C15H13FN2O3S/c1-9-7-22-15(17-9)18-13(19)3-2-10-4-12(16)5-11-6-20-8-21-14(10)11/h2-5,7H,6,8H2,1H3,(H,17,18,19)/b3-2+