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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]pyrrolidine-2,5-quinone Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4CC(=O)N(C4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4CC(=O)N(C4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21N3O3S/c1-15-3-12-20-22(13-15)32-24(27-20)16-4-6-17(7-5-16)26-21-14-23(29)28(25(21)30)18-8-10-19(31-2)11-9-18/h3-13,21,26H,14H2,1-2H3