N-[2-(4-methoxyphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S2/c1-22-14-4-6-15(7-5-14)23-9-8-19-17(21)11-13-12-25-18(20-13)16-3-2-10-24-16/h2-7,10,12H,8-9,11H2,1H3,(H,19,21)