N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-iodanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-iodanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-iodo-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-iodobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-iodobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-iodo-benzamide Formula: C22H17IN2OS MolecularWeight: 484.35265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)I

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C22H17IN2OS/c1-14-7-5-8-15(2)20(14)25(21(26)16-9-6-10-17(23)13-16)22-24-18-11-3-4-12-19(18)27-22/h3-13H,1-2H3