1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylbenzyl)pyrrolidine-2,5-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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