3-(1,3-benzothiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c26-21(11-12-22-24-19-9-3-4-10-20(19)27-22)23-15-17-7-1-2-8-18(17)16-25-13-5-6-14-25/h1-4,7-10H,5-6,11-16H2,(H,23,26)