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

Systemtic Name: N-(4-hydroxyphenyl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-hydroxyphenyl)-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-hydroxyphenyl)-2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-acetamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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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)O)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5S/c1-12-22-18(11-29-12)17-8-13-2-7-16(9-19(13)28-21(17)26)27-10-20(25)23-14-3-5-15(24)6-4-14/h2-9,11,24H,10H2,1H3,(H,23,25)