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

Systemtic Name: 4-oxidanyl-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxyphenyl)-4-hydroxy-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-phenylmethoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxyphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C29H22N2O4S MolecularWeight: 494.56098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(C(=O)N3C4=NC=CS4)O)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(C(=O)N3C4=NC=CS4)O)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4S/c32-24(16-11-20-7-3-1-4-8-20)25-26(31(28(34)27(25)33)29-30-17-18-36-29)22-12-14-23(15-13-22)35-19-21-9-5-2-6-10-21/h1-18,26,33H,19H2/b16-11+