N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(bromanyl)phenyl]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(bromanyl)phenyl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromo-phenyl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromophenyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromophenyl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dibromo-phenyl]acetamide Formula: C15H10Br2N2OS MolecularWeight: 426.1257

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1C2=NC3=CC=CC=C3S2)Br)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1C2=NC3=CC=CC=C3S2)Br)Br

InChI

InChI=1S/C15H10Br2N2OS/c1-8(20)18-14-10(6-9(16)7-11(14)17)15-19-12-4-2-3-5-13(12)21-15/h2-7H,1H3,(H,18,20)