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

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-N-(2-methyl-1-methylol-propyl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-11(2)16(8-23)22-19(24)9-26-14-5-4-13-6-15(17-10-28-12(3)21-17)20(25)27-18(13)7-14/h4-7,10-11,16,23H,8-9H2,1-3H3,(H,22,24)