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

Systemtic Name: N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-13-16(11-28(24)12-19(23)21-15-6-4-5-7-15)22-20(27-13)14-8-9-17(25-2)18(10-14)26-3/h8-10,15H,4-7,11-12H2,1-3H3,(H,21,23)