2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-(4-phenylthiazol-2-yl)propionamide Formula: C27H20N2O4S MolecularWeight: 468.5237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4S/c1-17(26(31)29-27-28-21(16-34-27)18-10-4-2-5-11-18)32-25-23(30)20-14-8-9-15-22(20)33-24(25)19-12-6-3-7-13-19/h2-17H,1H3,(H,28,29,31)