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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C20H14F2N4OS MolecularWeight: 396.413166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H14F2N4OS/c1-12-18(14-5-8-16(21)17(22)11-14)24-20(28-12)25-19(27)13-3-6-15(7-4-13)26-10-2-9-23-26/h2-11H,1H3,(H,24,25,27)