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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[4-(methylthio)phenyl]thiazol-2-yl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H18N2O3S2/c1-23-14-5-7-15(8-6-14)24-11-18(22)21-19-20-17(12-26-19)13-3-9-16(25-2)10-4-13/h3-10,12H,11H2,1-2H3,(H,20,21,22)