5,6-bis(4-methoxyphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 5,6-bis(4-methoxyphenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: 5,6-bis(4-methoxyphenyl)-4-oxo-N-thiazol-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: 5,6-bis(4-methoxyphenyl)-4-oxo-N-(2-thiazolyl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: 5,6-bis(4-methoxyphenyl)-4-oxo-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: 4-keto-5,6-bis(4-methoxyphenyl)-N-thiazol-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C24H18F3N3O4S MolecularWeight: 501.47763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18F3N3O4S/c1-33-15-7-3-13(4-8-15)17-19(14-5-9-16(34-2)10-6-14)29-21(24(25,26)27)18(20(17)31)22(32)30-23-28-11-12-35-23/h3-12H,1-2H3,(H,29,31)(H,28,30,32)