1-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylbenzyl)pyrrolidine-2,5-quinone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2CC(=O)N(C2=O)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC2CC(=O)N(C2=O)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H18N2O2S/c1-12-7-13(2)9-14(8-12)10-15-11-18(23)22(19(15)24)20-21-16-5-3-4-6-17(16)25-20/h3-9,15H,10-11H2,1-2H3