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

Systemtic Name: N-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O3S/c1-3-24-17-10-8-15(9-11-17)20-22-18(14(2)25-20)12-26-13-19(23)21-16-6-4-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3,(H,21,23)