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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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