N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[2-(2-furanyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[2-(2-furyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=NC(=C(S4)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=NC(=C(S4)C(=O)C)C

InChI

InChI=1S/C22H18N2O6S/c1-11-6-7-14-16(9-11)30-19(15-5-4-8-28-15)20(18(14)27)29-10-17(26)24-22-23-12(2)21(31-22)13(3)25/h4-9H,10H2,1-3H3,(H,23,24,26)