2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-thiazol-2-yl-acetamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N2O4S/c17-12(16-14-15-5-6-21-14)8-19-10-3-1-9-2-4-13(18)20-11(9)7-10/h1-7H,8H2,(H,15,16,17)