2-(4-chloranyl-2-phenyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-phenyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-phenyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-chloro-2-phenylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2-phenylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-phenyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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