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

Systemtic Name: (phenylmethyl) 2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: benzyl 2-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C32H28N2O7S MolecularWeight: 584.63892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC2=CC=CC=C2)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC2=CC=CC=C2)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H28N2O7S/c1-4-24(30(36)34-32-33-19(2)29(42-32)31(37)39-18-20-10-6-5-7-11-20)40-28-26(35)23-12-8-9-13-25(23)41-27(28)21-14-16-22(38-3)17-15-21/h5-17,24H,4,18H2,1-3H3,(H,33,34,36)