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

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-isopropylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-propan-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-isopropylthiazol-2-yl)acrylamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C17H17FN2O3S/c1-10(2)14-8-24-17(19-14)20-15(21)4-3-11-5-13(18)6-12-7-22-9-23-16(11)12/h3-6,8,10H,7,9H2,1-2H3,(H,19,20,21)/b4-3+