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4-oxidanyl-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

4-oxidanyl-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name:4-oxidanyl-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-thiazol-2-yl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-pentoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-2-(4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxyphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C27H26N2O4S/c1-2-3-7-17-33-21-13-11-20(12-14-21)24-23(22(30)15-10-19-8-5-4-6-9-19)25(31)26(32)29(24)27-28-16-18-34-27/h4-6,8-16,18,24,31H,2-3,7,17H2,1H3/b15-10+


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