2-oxidanylidene-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C26H16N2O4S MolecularWeight: 452.48124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H16N2O4S/c29-22(17-11-5-2-6-12-17)23-21(16-9-3-1-4-10-16)27-26(33-23)28-24(30)19-15-18-13-7-8-14-20(18)32-25(19)31/h1-15H,(H,27,28,30)