(3R)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[methyl-(2-morpholino-2-oxo-ethyl)amino]pyrrolidine-2,5-dione CAS Name: (3R)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(2-keto-2-morpholino-ethyl)-methyl-amino]-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-quinone Formula: C25H26N4O4S MolecularWeight: 478.56334

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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)N(C)CC(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)C[C@H](C4=O)N(C)CC(=O)N5CCOCC5

InChI

InChI=1S/C25H26N4O4S/c1-16-3-8-19-21(13-16)34-24(26-19)17-4-6-18(7-5-17)29-22(30)14-20(25(29)32)27(2)15-23(31)28-9-11-33-12-10-28/h3-8,13,20H,9-12,14-15H2,1-2H3/t20-/m1/s1