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

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C19H14ClFN2OS MolecularWeight: 372.843663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2OS/c1-13-12-25-19(22-13)23(15-5-3-2-4-6-15)18(24)10-8-14-7-9-17(21)16(20)11-14/h2-12H,1H3/b10-8+