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

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17-24-22(16-28-17)20-9-7-18(8-10-20)13-23(27)25-21-11-12-26(15-21)14-19-5-3-2-4-6-19/h2-10,16,21H,11-15H2,1H3,(H,25,27)