N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetamide Formula: C17H12BrClN2O3S2 MolecularWeight: 471.77578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C17H12BrClN2O3S2/c18-14-2-1-13(26-14)12-7-25-17(20-12)21-15(22)5-9-3-11(19)4-10-6-23-8-24-16(9)10/h1-4,7H,5-6,8H2,(H,20,21,22)