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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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