5-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-ketopyrrolidino)benzyl]valeramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O2S/c27-21(8-3-4-9-22-25-19-6-1-2-7-20(19)29-22)24-16-17-11-13-18(14-12-17)26-15-5-10-23(26)28/h1-2,6-7,11-14H,3-5,8-10,15-16H2,(H,24,27)