2-[2,6-bis(chloranyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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