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

Systemtic Name: N-[3-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-2-cyclopentyl-acetamide CAS Name: N-[3-[4-(3-chlorophenyl)-2-ethyl-5-thiazolyl]-2-pyridinyl]-2-cyclopentylacetamide IUPAC Name: N-[3-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-cyclopentylacetamide Traditional Name: N-[3-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-2-cyclopentyl-acetamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3OS/c1-2-20-27-21(16-9-5-10-17(24)14-16)22(29-20)18-11-6-12-25-23(18)26-19(28)13-15-7-3-4-8-15/h5-6,9-12,14-15H,2-4,7-8,13H2,1H3,(H,25,26,28)