3-[[5-[2-(trifluoromethyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[5-[2-(trifluoromethyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[5-[2-(trifluoromethyl)benzoyl]thiazol-2-yl]amino]benzonitrile CAS Name: 3-[[5-[oxo-[2-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]amino]benzonitrile IUPAC Name: 3-[[5-[2-(trifluoromethyl)benzoyl]-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-[[5-[2-(trifluoromethyl)benzoyl]thiazol-2-yl]amino]benzonitrile Formula: C18H10F3N3OS MolecularWeight: 373.35171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C#N)C(F)(F)F

InChI

InChI=1S/C18H10F3N3OS/c19-18(20,21)14-7-2-1-6-13(14)16(25)15-10-23-17(26-15)24-12-5-3-4-11(8-12)9-22/h1-8,10H,(H,23,24)