2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C17H12BrN3O3S MolecularWeight: 418.26448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4)Br

InChI

InChI=1S/C17H12BrN3O3S/c18-12-7-15-14(23-9-24-15)5-11(12)6-16(22)21-17-20-13(8-25-17)10-1-3-19-4-2-10/h1-5,7-8H,6,9H2,(H,20,21,22)