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

Systemtic Name: ethyl 4-methyl-2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C27H26N2O6S MolecularWeight: 506.57014

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6S/c1-5-19(25(31)29-27-28-16(4)24(36-27)26(32)33-6-2)34-23-21(30)18-9-7-8-10-20(18)35-22(23)17-13-11-15(3)12-14-17/h7-14,19H,5-6H2,1-4H3,(H,28,29,31)