N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O2S/c1-23(14-19-22-17-5-2-3-6-18(17)27-19)21(26)13-15-8-10-16(11-9-15)24-12-4-7-20(24)25/h2-3,5-6,8-11H,4,7,12-14H2,1H3