3-cyclopentyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3CCCC3

InChI

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