1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-m-phenetyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C30H26N2O5S MolecularWeight: 526.60284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C=CC4=CC=CC=C4)C5=CC(=CC=C5)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)/C=C/C4=CC=CC=C4)C5=CC(=CC=C5)OCC

InChI

InChI=1S/C30H26N2O5S/c1-3-36-21-12-8-11-20(17-21)27-26(24(33)16-13-19-9-6-5-7-10-19)28(34)29(35)32(27)30-31-23-15-14-22(37-4-2)18-25(23)38-30/h5-18,27,34H,3-4H2,1-2H3/b16-13+