N-(5-oxidanylidene-3-phenyl-2-pyridin-2-ylimino-pyrano[2,3-d][1,3]thiazol-6-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-3-phenyl-2-pyridin-2-ylimino-pyrano[2,3-d][1,3]thiazol-6-yl)benzamide Openeye Name: N-[5-oxo-3-phenyl-2-(2-pyridylimino)pyrano[2,3-d]thiazol-6-yl]benzamide CAS Name: N-[5-oxo-3-phenyl-2-(2-pyridinylimino)-6-pyrano[2,3-d]thiazolyl]benzamide IUPAC Name: N-(5-oxo-3-phenyl-2-pyridin-2-yliminopyrano[2,3-d][1,3]thiazol-6-yl)benzamide Traditional Name: N-[5-keto-3-phenyl-2-(2-pyridylimino)pyrano[2,3-d]thiazol-6-yl]benzamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(N(C(=NC4=CC=CC=N4)S3)C5=CC=CC=C5)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(N(C(=NC4=CC=CC=N4)S3)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C24H16N4O3S/c29-21(16-9-3-1-4-10-16)26-18-15-19-22(31-23(18)30)28(17-11-5-2-6-12-17)24(32-19)27-20-13-7-8-14-25-20/h1-15H,(H,26,29)