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

Systemtic Name: 2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC(CC4=CC=CC=C4)CO)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NC(CC4=CC=CC=C4)CO)OC2=O

InChI

InChI=1S/C24H22N2O5S/c1-15-25-21(14-32-15)20-10-17-7-8-19(11-22(17)31-24(20)29)30-13-23(28)26-18(12-27)9-16-5-3-2-4-6-16/h2-8,10-11,14,18,27H,9,12-13H2,1H3,(H,26,28)