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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-12-5-1-2-6-14(12)22-9-15(21)20-16-19-13(10-23-16)11-4-3-7-18-8-11/h1-8,10H,9H2,(H,19,20,21)