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

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C27H20N2O3S MolecularWeight: 452.5243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=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

InChI

InChI=1S/C27H20N2O3S/c1-17-12-14-20-22(16-17)33-27(28-20)29-24(19-10-6-3-7-11-19)23(25(31)26(29)32)21(30)15-13-18-8-4-2-5-9-18/h2-16,24,31H,1H3/b15-13+