N-[5-(1-oxidanylpyridin-4-ylidene)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-ylidene]butanamide

Systemtic Name: N-[5-(1-oxidanylpyridin-4-ylidene)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-ylidene]butanamide Openeye Name: N-[5-(1-hydroxy-4-pyridylidene)-4-[4-(trifluoromethyl)phenyl]thiazol-2-ylidene]butanamide CAS Name: N-[5-(1-hydroxy-4-pyridinylidene)-4-[4-(trifluoromethyl)phenyl]-2-thiazolylidene]butanamide IUPAC Name: N-[5-(1-hydroxypyridin-4-ylidene)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-ylidene]butanamide Traditional Name: N-[5-(1-hydroxy-4-pyridylidene)-4-[4-(trifluoromethyl)phenyl]-3-thiazolin-2-ylidene]butyramide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N=C(C(=C2C=CN(C=C2)O)S1)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCC(=O)N=C1N=C(C(=C2C=CN(C=C2)O)S1)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c1-2-3-15(26)23-18-24-16(12-4-6-14(7-5-12)19(20,21)22)17(28-18)13-8-10-25(27)11-9-13/h4-11,27H,2-3H2,1H3