3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-3-27-15-10-8-14(9-11-15)24-20(25)12-17(21(24)26)23(2)13-19-22-16-6-4-5-7-18(16)28-19/h4-11,17H,3,12-13H2,1-2H3