(E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-fluorophenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-fluorophenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C13H10ClFN2OS MolecularWeight: 296.747703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=C(C=CC(=C2)Cl)F

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)F

InChI

InChI=1S/C13H10ClFN2OS/c1-8-16-10(7-19-8)3-5-13(18)17-12-6-9(14)2-4-11(12)15/h2-7H,1H3,(H,17,18)/b5-3+