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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-acetamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)NC(=O)C)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)NC(=O)C)OC2=O

InChI

InChI=1S/C23H19N3O5S/c1-13(27)24-16-4-6-17(7-5-16)26-22(28)11-30-18-8-3-15-9-19(20-12-32-14(2)25-20)23(29)31-21(15)10-18/h3-10,12H,11H2,1-2H3,(H,24,27)(H,26,28)