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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26N2O6S/c1-5-15-34-27(33)25-17(4)29-28(37-25)30-26(32)20(6-2)35-24-22(31)19-9-7-8-10-21(19)36-23(24)18-13-11-16(3)12-14-18/h5,7-14,20H,1,6,15H2,2-4H3,(H,29,30,32)