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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylsulfinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]acetamide Traditional Name: N-homoveratryl-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CS(=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CS(=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5S2/c1-14-16(23-21(28-14)19-5-4-10-29-19)12-30(25)13-20(24)22-9-8-15-6-7-17(26-2)18(11-15)27-3/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,22,24)