3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-morpholinophenyl)pyrrolidine-2,5-dione CAS Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-[4-(4-morpholinyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(4-morpholinophenyl)pyrrolidine-2,5-quinone Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H23N3O4S2/c1-2-30-17-7-8-18-19(13-17)31-23(24-18)32-20-14-21(27)26(22(20)28)16-5-3-15(4-6-16)25-9-11-29-12-10-25/h3-8,13,20H,2,9-12,14H2,1H3