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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(oxolan-2-ylmethylamino)pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(tetrahydrofuran-2-ylmethylamino)pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-oxolanylmethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(oxolan-2-ylmethylamino)pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(tetrahydrofurfurylamino)pyrrolidine-2,5-quinone Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)NCC5CCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NCC5CCCO5

InChI

InChI=1S/C23H23N3O3S/c1-14-4-9-18-20(11-14)30-22(25-18)15-5-7-16(8-6-15)26-21(27)12-19(23(26)28)24-13-17-3-2-10-29-17/h4-9,11,17,19,24H,2-3,10,12-13H2,1H3