N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-bis(bromanyl)-2-iodanyl-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-bis(bromanyl)-2-iodanyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dibromo-2-iodo-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,5-dibromo-2-iodobenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,5-dibromo-2-iodobenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dibromo-2-iodo-benzamide Formula: C21H13Br2IN2OS MolecularWeight: 628.11819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC(=C4I)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC(=C4I)Br)Br

InChI

InChI=1S/C21H13Br2IN2OS/c1-11-6-7-12(21-26-16-4-2-3-5-18(16)28-21)8-17(11)25-20(27)14-9-13(22)10-15(23)19(14)24/h2-10H,1H3,(H,25,27)