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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-17-7-9-18(10-8-17)25-13-19(23)21-12-11-16-14-26-20(22-16)15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,21,23)