N-[3,5-bis(chloranyl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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