1-[3-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C24H24N4O3S/c1-2-16-6-7-19-20(14-16)32-24(25-19)27-12-10-26(11-13-27)23(31)17-4-3-5-18(15-17)28-21(29)8-9-22(28)30/h3-7,14-15H,2,8-13H2,1H3