2-(4-methylphenyl)-N-(2-pyrrolidin-1-ylbutyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-pyrrolidin-1-ylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2-pyrrolidin-1-ylbutyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-(1-pyrrolidinyl)butyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-pyrrolidin-1-ylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2-pyrrolidinobutyl)thiazole-4-carboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C19H25N3OS/c1-3-16(22-10-4-5-11-22)12-20-18(23)17-13-24-19(21-17)15-8-6-14(2)7-9-15/h6-9,13,16H,3-5,10-12H2,1-2H3,(H,20,23)