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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C16H11BrClN3OS MolecularWeight: 408.70004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3OS/c17-11-3-1-2-10(6-11)16-20-13(9-23-16)7-15(22)21-14-5-4-12(18)8-19-14/h1-6,8-9H,7H2,(H,19,21,22)