2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c18-11-1-4-14(5-2-11)24-9-17-21-13(10-25-17)7-16(23)22-15-6-3-12(19)8-20-15/h1-6,8,10H,7,9H2,(H,20,22,23)