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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H24N4OS/c1-24(15-21-23-18-6-2-3-7-19(18)27-21)14-20(26)22-16-8-10-17(11-9-16)25-12-4-5-13-25/h2-3,6-11H,4-5,12-15H2,1H3,(H,22,26)