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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-22-15-6-4-13(5-7-15)8-9-19-18(21)12-14-11-16(23-20-14)17-3-2-10-24-17/h2-7,10-11H,8-9,12H2,1H3,(H,19,21)