N-[5-bromanyl-2-(6-bromanyl-2,1-benzothiazol-3-yl)phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[5-bromanyl-2-(6-bromanyl-2,1-benzothiazol-3-yl)phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)phenyl]acetamide CAS Name: N-acetyl-N-[5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)phenyl]acetamide IUPAC Name: N-acetyl-N-[5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)phenyl]acetamide Traditional Name: N-acetyl-N-[5-bromo-2-(6-bromo-2,1-benzothiazol-3-yl)phenyl]acetamide Formula: C17H12Br2N2O2S MolecularWeight: 468.16238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC(=C1)Br)C2=C3C=CC(=CC3=NS2)Br)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=CC(=C1)Br)C2=C3C=CC(=CC3=NS2)Br)C(=O)C

InChI

InChI=1S/C17H12Br2N2O2S/c1-9(22)21(10(2)23)16-8-12(19)4-6-14(16)17-13-5-3-11(18)7-15(13)20-24-17/h3-8H,1-2H3