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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-methyl-1,4-diazepan-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-methyl-1,4-diazepan-1-yl)pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-methyl-1,4-diazepan-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-methyl-1,4-diazepan-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-methyl-1,4-diazepan-1-yl)pyrrolidine-2,5-quinone Formula: C24H26N4O2S MolecularWeight: 434.55384

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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)N5CCCN(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)N5CCCN(CC5)C

InChI

InChI=1S/C24H26N4O2S/c1-16-4-9-19-21(14-16)31-23(25-19)17-5-7-18(8-6-17)28-22(29)15-20(24(28)30)27-11-3-10-26(2)12-13-27/h4-9,14,20H,3,10-13,15H2,1-2H3