N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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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)OC)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-14-17(24-22(27-14)20-8-5-11-29-20)13-21(25)23-15-9-10-18(26-2)19(12-15)28-16-6-3-4-7-16/h5,8-12,16H,3-4,6-7,13H2,1-2H3,(H,23,25)