N-(5-methyl-1,3-thiazol-2-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(5-methylthiazol-2-yl)acetamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H16N2O5S/c1-12-10-22-21(29-12)23-19(26)11-27-14-7-15(24)20-16(25)9-17(28-18(20)8-14)13-5-3-2-4-6-13/h2-10,24H,11H2,1H3,(H,22,23,26)