methyl 2-[2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=NC(=C(S4)C(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=NC(=C(S4)C(=O)OC)C

InChI

InChI=1S/C24H19ClN2O6S/c1-12-8-9-15-17(10-12)33-20(14-6-4-5-7-16(14)25)21(19(15)29)32-11-18(28)27-24-26-13(2)22(34-24)23(30)31-3/h4-10H,11H2,1-3H3,(H,26,27,28)