2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O5S/c1-4-18(23(28)26-24-25-14(2)13-32-24)30-22-20(27)17-7-5-6-8-19(17)31-21(22)15-9-11-16(29-3)12-10-15/h5-13,18H,4H2,1-3H3,(H,25,26,28)