3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c1-13-7-9-14(10-8-13)23-19(24)11-16(20(23)25)22(2)12-18-21-15-5-3-4-6-17(15)26-18/h3-10,16H,11-12H2,1-2H3