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2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[[6-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[[6-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-2-yl]thio]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:N-mesityl-2-[(6-phthalimido-1,3-benzothiazol-2-yl)thio]acetamide
Formula: C26H21N3O3S2
MolecularWeight: 487.59324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C


InChI

InChI=1S/C26H21N3O3S2/c1-14-10-15(2)23(16(3)11-14)28-22(30)13-33-26-27-20-9-8-17(12-21(20)34-26)29-24(31)18-6-4-5-7-19(18)25(29)32/h4-12H,13H2,1-3H3,(H,28,30)


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