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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-pyridyl)acetamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3OS/c17-12-3-1-2-11(8-12)16-20-14(10-22-16)9-15(21)19-13-4-6-18-7-5-13/h1-8,10H,9H2,(H,18,19,21)