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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-ketopyrrolidino)phenyl]valeramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c26-20(8-3-4-9-21-24-18-6-1-2-7-19(18)28-21)23-16-11-13-17(14-12-16)25-15-5-10-22(25)27/h1-2,6-7,11-14H,3-5,8-10,15H2,(H,23,26)