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

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

Systemtic Name:prop-2-enyl 4-methyl-2-[4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[2-(4-allyloxyphenyl)-4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[4-hydroxy-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-(4-allyloxyphenyl)-4-hydroxy-5-keto-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester
Formula: C30H26N2O6S
MolecularWeight: 542.60224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OCC=C)C(=O)OCC=C


Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OCC=C)C(=O)OCC=C


InChI

InChI=1S/C30H26N2O6S/c1-4-17-37-22-14-12-21(13-15-22)25-24(23(33)16-11-20-9-7-6-8-10-20)26(34)28(35)32(25)30-31-19(3)27(39-30)29(36)38-18-5-2/h4-16,25,34H,1-2,17-18H2,3H3/b16-11+


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