N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-methyl-but-2-enamide Formula: C15H14F2N2OS MolecularWeight: 308.346266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=C(C)C)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=C(C)C)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H14F2N2OS/c1-8(2)6-13(20)18-15-19-14(9(3)21-15)10-4-5-11(16)12(17)7-10/h4-7H,1-3H3,(H,18,19,20)