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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C22H26N4OS/c1-25(16-22-24-19-6-2-3-7-20(19)28-22)15-21(27)23-18-10-8-17(9-11-18)14-26-12-4-5-13-26/h2-3,6-11H,4-5,12-16H2,1H3,(H,23,27)