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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(phenethylamino)pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(phenethylamino)pyrrolidine-2,5-dione CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(phenethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(phenethylamino)pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(phenethylamino)pyrrolidine-2,5-quinone Formula: C26H23N3O2S MolecularWeight: 441.54472

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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=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-17-7-12-21-23(15-17)32-25(28-21)19-8-10-20(11-9-19)29-24(30)16-22(26(29)31)27-14-13-18-5-3-2-4-6-18/h2-12,15,22,27H,13-14,16H2,1H3