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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H17N3O5S/c1-13(26)23-16-6-2-14(3-7-16)18-12-31-22(24-18)25-20(27)11-29-17-8-4-15-5-9-21(28)30-19(15)10-17/h2-10,12H,11H2,1H3,(H,23,26)(H,24,25,27)