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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidin-1-yl-pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidin-1-yl-pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1-pyrrolidinyl)pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidin-1-ylpyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyrrolidino-pyrrolidine-2,5-quinone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCCC5

InChI

InChI=1S/C22H21N3O2S/c1-14-4-9-17-19(12-14)28-21(23-17)15-5-7-16(8-6-15)25-20(26)13-18(22(25)27)24-10-2-3-11-24/h4-9,12,18H,2-3,10-11,13H2,1H3