2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-acetamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=NC(=C(S4)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=NC(=C(S4)C(=O)C)C)C

InChI

InChI=1S/C25H21ClN2O5S/c1-12-9-13(2)21-17(10-12)20(31)23(22(33-21)16-7-5-6-8-18(16)26)32-11-19(30)28-25-27-14(3)24(34-25)15(4)29/h5-10H,11H2,1-4H3,(H,27,28,30)