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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidinobutyl)propionamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC2=CC=CC=C2S1)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC2=CC=CC=C2S1)N3CCCC3

InChI

InChI=1S/C18H25N3OS/c1-2-14(21-11-5-6-12-21)13-19-17(22)9-10-18-20-15-7-3-4-8-16(15)23-18/h3-4,7-8,14H,2,5-6,9-13H2,1H3,(H,19,22)