2,2,2-tris(bromanyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2,2,2-tribromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2,2,2-tribromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2,2,2-tribromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2,2,2-tribromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C16H11Br3N2OS MolecularWeight: 519.04834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C(Br)(Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C16H11Br3N2OS/c1-9-2-7-13-12(8-9)21-14(23-13)10-3-5-11(6-4-10)20-15(22)16(17,18)19/h2-8H,1H3,(H,20,22)