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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=NC=CS4

InChI

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