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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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