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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c18-14-3-1-2-4-15(14)22-11-16(21)20-13-7-5-12(6-8-13)17-19-9-10-23-17/h1-10H,11H2,(H,20,21)