4-oxidanylidene-2-(1-oxidanylpropyl)-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-2-(1-oxidanylpropyl)-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 2-(1-hydroxypropyl)-4-oxo-5,6-diphenyl-N-thiazol-2-yl-1H-pyridine-3-carboxamide CAS Name: 2-(1-hydroxypropyl)-4-oxo-5,6-diphenyl-N-(2-thiazolyl)-1H-pyridine-3-carboxamide IUPAC Name: 2-(1-hydroxypropyl)-4-oxo-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 2-(1-hydroxypropyl)-4-keto-5,6-diphenyl-N-thiazol-2-yl-1H-pyridine-3-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)C(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4)O

Isomeric SMILES

CCC(C1=C(C(=O)C(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4)O

InChI

InChI=1S/C24H21N3O3S/c1-2-17(28)21-19(23(30)27-24-25-13-14-31-24)22(29)18(15-9-5-3-6-10-15)20(26-21)16-11-7-4-8-12-16/h3-14,17,28H,2H2,1H3,(H,26,29)(H,25,27,30)