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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CCC3CCCC3

InChI

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