N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H22N2O3S/c1-14-18(23-21(25-14)19-7-4-12-27-19)13-20(24)22-15-8-10-17(11-9-15)26-16-5-2-3-6-16/h4,7-12,16H,2-3,5-6,13H2,1H3,(H,22,24)