2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-17-8-10-20(11-9-17)24-22(29-18(2)25-24)14-23(28)26-21-12-13-27(16-21)15-19-6-4-3-5-7-19/h3-11,21H,12-16H2,1-2H3,(H,26,28)