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

Systemtic Name: 2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5S/c1-3-4-8-16-35-22-14-12-20(18-23(22)34-2)25-24(21(31)13-11-19-9-6-5-7-10-19)26(32)27(33)30(25)28-29-15-17-36-28/h5-7,9-15,17-18,25,32H,3-4,8,16H2,1-2H3/b13-11+