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

Systemtic Name: N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cyclopentyl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-17(11-26(23)12-18(22)20-15-7-3-4-8-15)21-19(25-13)14-6-5-9-16(10-14)24-2/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3,(H,20,22)