2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-16-18(24-21(26-16)19-10-7-13-27-19)14-20(25)23-15-22(11-5-6-12-22)17-8-3-2-4-9-17/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H,23,25)