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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-22-15-6-8-16(9-7-15)23-12-17(21)20-14-4-2-13(3-5-14)18-19-10-11-24-18/h2-11H,12H2,1H3,(H,20,21)