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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acrylamide Formula: C20H16ClFN2OS MolecularWeight: 386.870243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C20H16ClFN2OS/c1-12-6-7-14(13(2)10-12)18-11-26-20(23-18)24-19(25)9-8-15-16(21)4-3-5-17(15)22/h3-11H,1-2H3,(H,23,24,25)/b9-8+