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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-thiazol-2-yl-propanamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-thiazol-2-yl-propionamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-13(20(25)23-21-22-11-12-28-21)26-19-17(24)15-9-5-6-10-16(15)27-18(19)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,23,25)