1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(5-methylfuran-2-yl)carbonyl-pyrrolidine-2,3-dione

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(5-methylfuran-2-yl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-[(5-methyl-2-furanyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(5-methyl-2-furoyl)pyrrolidine-2,3-quinone Formula: C26H22N2O5S MolecularWeight: 474.52828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(C=C(C=C4S3)C)C)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(C=C(C=C4S3)C)C)C5=CC=CC=C5OC

InChI

InChI=1S/C26H22N2O5S/c1-13-11-14(2)21-19(12-13)34-26(27-21)28-22(16-7-5-6-8-17(16)32-4)20(24(30)25(28)31)23(29)18-10-9-15(3)33-18/h5-12,20,22H,1-4H3