4-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(1-pyrrolidinyl)butyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidinobutyl)butyramide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N3CCCC3

InChI

InChI=1S/C19H27N3OS/c1-2-15(22-12-5-6-13-22)14-20-18(23)10-7-11-19-21-16-8-3-4-9-17(16)24-19/h3-4,8-9,15H,2,5-7,10-14H2,1H3,(H,20,23)