2-(3-methoxy-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-methoxy-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-methoxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C30H24N2O5S MolecularWeight: 524.58696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C30H24N2O5S/c1-36-25-18-22(13-15-24(25)37-19-21-10-6-3-7-11-21)27-26(23(33)14-12-20-8-4-2-5-9-20)28(34)29(35)32(27)30-31-16-17-38-30/h2-18,27,34H,19H2,1H3/b14-12+