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

Systemtic Name: 4-oxidanylidene-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 4-oxo-5,6-diphenyl-N-thiazol-2-yl-1H-pyridine-3-carboxamide CAS Name: 4-oxo-5,6-diphenyl-N-(2-thiazolyl)-1H-pyridine-3-carboxamide IUPAC Name: 4-oxo-5,6-diphenyl-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 4-keto-5,6-diphenyl-N-thiazol-2-yl-1H-pyridine-3-carboxamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2S/c25-19-16(20(26)24-21-22-11-12-27-21)13-23-18(15-9-5-2-6-10-15)17(19)14-7-3-1-4-8-14/h1-13H,(H,23,25)(H,22,24,26)