3-cyclopentyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C19H24N2OS/c1-14-6-9-16(10-7-14)19-21-17(13-23-19)12-20-18(22)11-8-15-4-2-3-5-15/h6-7,9-10,13,15H,2-5,8,11-12H2,1H3,(H,20,22)