2-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]thiazole-4-carboxamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCC4

InChI

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