2-[(4-methylphenoxy)methyl]-N-(2-pyrrolidin-1-ylbutyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(2-pyrrolidin-1-ylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(2-pyrrolidin-1-ylbutyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-(1-pyrrolidinyl)butyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(2-pyrrolidin-1-ylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(2-pyrrolidinobutyl)thiazole-4-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-3-16(23-10-4-5-11-23)12-21-20(24)18-14-26-19(22-18)13-25-17-8-6-15(2)7-9-17/h6-9,14,16H,3-5,10-13H2,1-2H3,(H,21,24)