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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

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