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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-iodanyl-N-(2-iodanyl-5-methyl-phenyl)carbonyl-5-methyl-benzamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-iodanyl-N-(2-iodanyl-5-methyl-phenyl)carbonyl-5-methyl-benzamide

Systemtic Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-2-iodanyl-N-(2-iodanyl-5-methyl-phenyl)carbonyl-5-methyl-benzamide
Openeye Name:N-(4,5-dihydrothiazol-2-yl)-2-iodo-N-(2-iodo-5-methyl-benzoyl)-5-methyl-benzamide
CAS Name:N-(4,5-dihydrothiazol-2-yl)-2-iodo-N-[(2-iodo-5-methylphenyl)-oxomethyl]-5-methylbenzamide
IUPAC Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-2-iodo-N-(2-iodo-5-methylbenzoyl)-5-methylbenzamide
Traditional Name:2-iodo-N-(2-iodo-5-methyl-benzoyl)-5-methyl-N-(2-thiazolin-2-yl)benzamide
Formula: C19H16I2N2O2S
MolecularWeight: 590.21648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)I)C(=O)N(C2=NCCS2)C(=O)C3=C(C=CC(=C3)C)I


Isomeric SMILES

CC1=CC(=C(C=C1)I)C(=O)N(C2=NCCS2)C(=O)C3=C(C=CC(=C3)C)I


InChI

InChI=1S/C19H16I2N2O2S/c1-11-3-5-15(20)13(9-11)17(24)23(19-22-7-8-26-19)18(25)14-10-12(2)4-6-16(14)21/h3-6,9-10H,7-8H2,1-2H3


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