2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H25N3OS2/c26-21(14-18-16-28-22(24-18)13-17-7-2-1-3-8-17)23-15-19(20-9-6-12-27-20)25-10-4-5-11-25/h1-3,6-9,12,16,19H,4-5,10-11,13-15H2,(H,23,26)