N-cyclopentyl-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(2-fluorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cyclopentyl-2-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cyclopentyl-2-[[2-(2-fluorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2F)CS(=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2F)CS(=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H21FN2O3S/c1-12-16(21-18(24-12)14-8-4-5-9-15(14)19)10-25(23)11-17(22)20-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,20,22)