2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C17H13BrClN3O2S MolecularWeight: 438.72602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H13BrClN3O2S/c1-10(24-15-6-5-11(19)8-12(15)18)16(23)22-17-21-14(9-25-17)13-4-2-3-7-20-13/h2-10H,1H3,(H,21,22,23)