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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C24H22N2O5S/c1-3-10-29-17-6-4-16(5-7-17)20-14-32-24(25-20)26-22(27)13-30-18-8-9-19-15(2)11-23(28)31-21(19)12-18/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,25,26,27)