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

Systemtic Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H23ClN2O6S MolecularWeight: 526.98862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O6S/c1-4-18(24(31)29-26-28-14(3)23(36-26)25(32)33-5-2)34-22-20(30)16-11-7-9-13-19(16)35-21(22)15-10-6-8-12-17(15)27/h6-13,18H,4-5H2,1-3H3,(H,28,29,31)