1-(1,3-benzothiazol-2-yl)-5-(2,4-dimethoxyphenyl)-4-ethanoyl-pyrrolidine-2,3-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-(2,4-dimethoxyphenyl)-4-ethanoyl-pyrrolidine-2,3-dione Openeye Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-5-(2,4-dimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-5-(2,4-dimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-5-(2,4-dimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-acetyl-1-(1,3-benzothiazol-2-yl)-5-(2,4-dimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)C2=NC3=CC=CC=C3S2)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)C2=NC3=CC=CC=C3S2)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H18N2O5S/c1-11(24)17-18(13-9-8-12(27-2)10-15(13)28-3)23(20(26)19(17)25)21-22-14-6-4-5-7-16(14)29-21/h4-10,17-18H,1-3H3