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

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C31H26N2O5S MolecularWeight: 538.61354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C=CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)/C=C/C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O5S/c1-2-37-26-19-23(14-16-25(26)38-20-22-11-7-4-8-12-22)28-27(24(34)15-13-21-9-5-3-6-10-21)29(35)30(36)33(28)31-32-17-18-39-31/h3-19,28,35H,2,20H2,1H3/b15-13+