(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C18H12ClFN2OS MolecularWeight: 358.817083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H12ClFN2OS/c19-14-7-4-8-15(20)13(14)9-10-17(23)22-18-21-16(11-24-18)12-5-2-1-3-6-12/h1-11H,(H,21,22,23)/b10-9+