1-[[4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-21-8-4-13-25(21)15-16-9-11-17(12-10-16)23(28)26-14-3-6-19(26)22-24-18-5-1-2-7-20(18)29-22/h1-2,5,7,9-12,19H,3-4,6,8,13-15H2