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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-[4-(4-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=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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