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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C19H12F2N4OS MolecularWeight: 382.386586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C19H12F2N4OS/c20-15-7-4-13(10-16(15)21)17-11-27-19(23-17)24-18(26)12-2-5-14(6-3-12)25-9-1-8-22-25/h1-11H,(H,23,24,26)