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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-14-5-4-8-16(11-14)19-21-17(13-23-19)12-20-18(22)10-9-15-6-2-3-7-15/h4-5,8,11,13,15H,2-3,6-7,9-10,12H2,1H3,(H,20,22)