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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenylpiperazino)pyrrolidine-2,5-quinone Formula: C28H26N4O2S MolecularWeight: 482.59664

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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)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C28H26N4O2S/c1-19-7-12-23-25(17-19)35-27(29-23)20-8-10-22(11-9-20)32-26(33)18-24(28(32)34)31-15-13-30(14-16-31)21-5-3-2-4-6-21/h2-12,17,24H,13-16,18H2,1H3