2-cyclopentyl-N-[3-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3CCCC3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3CCCC3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H27N3OS/c1-3-21-27-22(18-11-6-8-16(2)14-18)23(29-21)19-12-7-13-25-24(19)26-20(28)15-17-9-4-5-10-17/h6-8,11-14,17H,3-5,9-10,15H2,1-2H3,(H,25,26,28)