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

Systemtic Name: 1-[3-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C23H22N4O4S/c1-31-17-5-6-18-19(14-17)32-23(24-18)26-11-9-25(10-12-26)22(30)15-3-2-4-16(13-15)27-20(28)7-8-21(27)29/h2-6,13-14H,7-12H2,1H3