3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H19N3O3S/c1-22(12-18-21-13-7-3-6-10-17(13)27-18)15-11-19(24)23(20(15)25)14-8-4-5-9-16(14)26-2/h3-10,15H,11-12H2,1-2H3