N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCCC3C4=CC=CN4C

InChI

InChI=1S/C21H26N4OS/c1-15(21-22-16-8-4-5-11-19(16)27-21)24(3)20(26)14-25-13-7-10-18(25)17-9-6-12-23(17)2/h4-6,8-9,11-12,15,18H,7,10,13-14H2,1-3H3