2-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-2-13-7-9-15(10-8-13)16-12-22-18(19-16)20-17(21)11-14-5-3-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,20,21)