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

Systemtic Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)-3-(m-tolylmethyl)pyrrolidine-2,5-dione CAS Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)-3-(3-methylbenzyl)pyrrolidine-2,5-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CC(=O)N(C2=O)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC2CC(=O)N(C2=O)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O3S/c1-12-4-3-5-13(8-12)9-14-10-18(23)22(19(14)24)20-21-16-11-15(25-2)6-7-17(16)26-20/h3-8,11,14H,9-10H2,1-2H3