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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4OS/c1-22-11-5-8-16(22)17-9-6-12-24(17)14-20(25)23(2)13-19-21-15-7-3-4-10-18(15)26-19/h3-5,7-8,10-11,17H,6,9,12-14H2,1-2H3