2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H14N2O4S/c23-18(22-15-5-1-14(2-6-15)20-21-9-10-27-20)12-25-16-7-3-13-4-8-19(24)26-17(13)11-16/h1-11H,12H2,(H,22,23)