(E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(4-fluorophenyl)acrylamide Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)F)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2OS/c1-13-3-9-17(14(2)11-13)18-12-25-20(22-18)23-19(24)10-6-15-4-7-16(21)8-5-15/h3-12H,1-2H3,(H,22,23,24)/b10-6+