2-(2-bromophenyl)-N-(2-pyridin-4-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-N-(2-pyridin-4-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-bromophenyl)-N-[2-(4-pyridyl)thiazol-5-yl]acetamide CAS Name: 2-(2-bromophenyl)-N-(2-pyridin-4-yl-5-thiazolyl)acetamide IUPAC Name: 2-(2-bromophenyl)-N-(2-pyridin-4-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(2-bromophenyl)-N-[2-(4-pyridyl)thiazol-5-yl]acetamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CN=C(S2)C3=CC=NC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CN=C(S2)C3=CC=NC=C3)Br

InChI

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