ethyl 2-[2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(2-furanyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4)C

InChI

InChI=1S/C24H22N2O7S/c1-5-30-23(29)22-14(4)25-24(34-22)26-17(27)11-32-21-18(28)15-10-12(2)9-13(3)19(15)33-20(21)16-7-6-8-31-16/h6-10H,5,11H2,1-4H3,(H,25,26,27)