N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-6-methyl-picolinamide Formula: C17H13F2N3OS MolecularWeight: 345.366426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3OS/c1-9-4-3-5-14(20-9)16(23)22-17-21-15(10(2)24-17)11-6-7-12(18)13(19)8-11/h3-8H,1-2H3,(H,21,22,23)