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

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

Systemtic Name:methyl 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-5-keto-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C28H26N2O7S
MolecularWeight: 534.58024
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)O)C(=O)C=CC4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)O)C(=O)/C=C/C4=CC=CC=C4)OC


InChI

InChI=1S/C28H26N2O7S/c1-5-37-20-14-12-18(15-21(20)35-3)23-22(19(31)13-11-17-9-7-6-8-10-17)24(32)26(33)30(23)28-29-16(2)25(38-28)27(34)36-4/h6-15,23,32H,5H2,1-4H3/b13-11+


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