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

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C27H26N2O8S MolecularWeight: 538.56894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H26N2O8S/c1-6-35-26(32)25-15(3)28-27(38-25)29-21(30)13-36-24-22(31)17-9-7-14(2)11-19(17)37-23(24)16-8-10-18(33-4)20(12-16)34-5/h7-12H,6,13H2,1-5H3,(H,28,29,30)