N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H23N3OS2/c1-14(20-21-15-7-3-4-9-17(15)26-20)22(2)19(24)13-23-11-5-8-16(23)18-10-6-12-25-18/h3-4,6-7,9-10,12,14,16H,5,8,11,13H2,1-2H3