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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)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)OCCN(C)C(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

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

InChI

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