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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=NC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS/c17-10-5-6-14(19-8-10)21-15(22)7-11-9-23-16(20-11)12-3-1-2-4-13(12)18/h1-6,8-9H,7H2,(H,19,21,22)