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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[2-(2-pyridyl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[2-(2-pyridinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[2-(2-pyridyl)ethylamino]pyrrolidine-2,5-quinone Formula: C25H22N4O2S MolecularWeight: 442.53278

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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)NCCC5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O2S/c1-16-5-10-20-22(14-16)32-24(28-20)17-6-8-19(9-7-17)29-23(30)15-21(25(29)31)27-13-11-18-4-2-3-12-26-18/h2-10,12,14,21,27H,11,13,15H2,1H3