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

Systemtic Name: ethyl 2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxypropanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H24N2O7S MolecularWeight: 508.54296

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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)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)C

InChI

InChI=1S/C26H24N2O7S/c1-5-33-25(31)23-14(2)27-26(36-23)28-24(30)15(3)34-22-20(29)18-8-6-7-9-19(18)35-21(22)16-10-12-17(32-4)13-11-16/h6-13,15H,5H2,1-4H3,(H,27,28,30)