2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-phenylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-thiazol-2-yl-acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N2O2S/c20-16(19-17-18-10-11-22-17)12-21-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19,20)