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ethyl 2-[2-(4-methoxycarbonylphenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[2-(4-methoxycarbonylphenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-(4-methoxycarbonylphenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[4-hydroxy-2-(4-methoxycarbonylphenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[4-hydroxy-2-(4-methoxycarbonylphenyl)-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-hydroxy-2-(4-methoxycarbonylphenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-(4-carbomethoxyphenyl)-4-hydroxy-5-keto-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C28H24N2O7S
MolecularWeight: 532.56436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC)C


InChI

InChI=1S/C28H24N2O7S/c1-4-37-27(35)24-16(2)29-28(38-24)30-22(18-11-13-19(14-12-18)26(34)36-3)21(23(32)25(30)33)20(31)15-10-17-8-6-5-7-9-17/h5-15,22,32H,4H2,1-3H3/b15-10+


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