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

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-21(24-19-10-4-5-11-20(19)25-12-6-7-13-25)15-18-16-27-22(23-18)14-17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H,24,26)