2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(1-methylbutyl)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(C)NC(=O)CN1CCCC1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3OS/c1-3-7-13(2)19-17(22)12-21-11-6-9-15(21)18-20-14-8-4-5-10-16(14)23-18/h4-5,8,10,13,15H,3,6-7,9,11-12H2,1-2H3,(H,19,22)