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

Systemtic Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-pyrrolidinophenyl)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H26N4OS/c1-16(22-24-18-10-4-6-12-20(18)28-22)25(2)15-21(27)23-17-9-3-5-11-19(17)26-13-7-8-14-26/h3-6,9-12,16H,7-8,13-15H2,1-2H3,(H,23,27)/t16-/m0/s1