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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

InChI

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