N-[(E)-butan-2-ylideneamino]-2-[5-naphthalen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-[5-naphthalen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-2-[5-(2-naphthyl)-3-(trifluoromethyl)pyrazol-1-yl]thiazole-4-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-[5-(2-naphthalenyl)-3-(trifluoromethyl)-1-pyrazolyl]-4-thiazolecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-[5-naphthalen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-2-[5-(2-naphthyl)-3-(trifluoromethyl)pyrazol-1-yl]thiazole-4-carboxamide Formula: C22H18F3N5OS MolecularWeight: 457.47143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CSC(=N1)N2C(=CC(=N2)C(F)(F)F)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CSC(=N1)N2C(=CC(=N2)C(F)(F)F)C3=CC4=CC=CC=C4C=C3)/C

InChI

InChI=1S/C22H18F3N5OS/c1-3-13(2)27-28-20(31)17-12-32-21(26-17)30-18(11-19(29-30)22(23,24)25)16-9-8-14-6-4-5-7-15(14)10-16/h4-12H,3H2,1-2H3,(H,28,31)/b27-13+