N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-methylquinoline-4-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-methyl-cinchoninamide Formula: C20H13F2N3OS MolecularWeight: 381.398526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H13F2N3OS/c1-11-8-14(13-4-2-3-5-17(13)23-11)19(26)25-20-24-18(10-27-20)12-6-7-15(21)16(22)9-12/h2-10H,1H3,(H,24,25,26)