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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

InChI

InChI=1S/C20H22N2O3S/c1-13-6-7-17(14(2)11-13)24-9-8-21-19(23)12-16-15(3)25-20(22-16)18-5-4-10-26-18/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)