2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-thiazol-2-yl-acetamide Formula: C15H10Br2N2O2S MolecularWeight: 442.1251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC3=NC=CS3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC3=NC=CS3)C=C1Br

InChI

InChI=1S/C15H10Br2N2O2S/c16-10-2-3-11-9(7-10)1-4-12(14(11)17)21-8-13(20)19-15-18-5-6-22-15/h1-7H,8H2,(H,18,19,20)