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

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-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)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C

InChI

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