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

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

Systemtic Name:prop-2-enyl 4-methyl-2-[4-oxidanyl-5-oxidanylidene-2-(3-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[4-hydroxy-5-oxo-2-(3-pentoxyphenyl)-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-(3-pentoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[4-hydroxy-5-oxo-2-(3-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-(3-amoxyphenyl)-4-hydroxy-5-keto-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester
Formula: C32H32N2O6S
MolecularWeight: 572.67128
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C32H32N2O6S/c1-4-6-10-19-39-24-15-11-14-23(20-24)27-26(25(35)17-16-22-12-8-7-9-13-22)28(36)30(37)34(27)32-33-21(3)29(41-32)31(38)40-18-5-2/h5,7-9,11-17,20,27,36H,2,4,6,10,18-19H2,1,3H3/b17-16+


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