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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c27-22(13-8-14-23-25-19-11-4-5-12-21(19)28-23)24-17-20(26-15-6-7-16-26)18-9-2-1-3-10-18/h1-5,9-12,20H,6-8,13-17H2,(H,24,27)