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

Systemtic Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N4O3S/c27-19-9-10-20(28)26(19)16-7-5-15(6-8-16)21(29)24-11-13-25(14-12-24)22-23-17-3-1-2-4-18(17)30-22/h1-8H,9-14H2