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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-morpholinoethylamino)pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[2-(4-morpholinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-morpholinoethylamino)pyrrolidine-2,5-quinone Formula: C24H26N4O3S MolecularWeight: 450.55324

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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)NCCN5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NCCN5CCOCC5

InChI

InChI=1S/C24H26N4O3S/c1-16-2-7-19-21(14-16)32-23(26-19)17-3-5-18(6-4-17)28-22(29)15-20(24(28)30)25-8-9-27-10-12-31-13-11-27/h2-7,14,20,25H,8-13,15H2,1H3