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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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