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N-(2-chloranyl-6-methyl-phenyl)-2-[(2-trimethylsilylcyclopropyl)carbonylamino]-1,3-benzothiazole-6-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[(2-trimethylsilylcyclopropyl)carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(2-trimethylsilylcyclopropyl)carbonylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[(2-trimethylsilylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[oxo-(2-trimethylsilylcyclopropyl)methyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(2-trimethylsilylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[(2-trimethylsilylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
Formula: C22H24ClN3O2SSi
MolecularWeight: 458.04836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4[Si](C)(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4[Si](C)(C)C


InChI

InChI=1S/C22H24ClN3O2SSi/c1-12-6-5-7-15(23)19(12)25-20(27)13-8-9-16-17(10-13)29-22(24-16)26-21(28)14-11-18(14)30(2,3)4/h5-10,14,18H,11H2,1-4H3,(H,25,27)(H,24,26,28)


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