1-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(5-methyl-2-furoyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C26H22N2O4S MolecularWeight: 458.52888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N2O4S/c1-4-16-8-11-18-20(13-16)33-26(27-18)28-22(17-9-5-14(2)6-10-17)21(24(30)25(28)31)23(29)19-12-7-15(3)32-19/h5-13,22,30H,4H2,1-3H3