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N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-propan-2-ylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-propan-2-ylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-propan-2-ylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-isopropylphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[oxo-[2-(4-propan-2-ylphenyl)cyclopropyl]methyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[2-(4-propan-2-ylphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[(2-p-cumenylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
Formula: C28H26ClN3O2S
MolecularWeight: 504.04294
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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)C4CC4C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C28H26ClN3O2S/c1-15(2)17-7-9-18(10-8-17)20-14-21(20)27(34)32-28-30-23-12-11-19(13-24(23)35-28)26(33)31-25-16(3)5-4-6-22(25)29/h4-13,15,20-21H,14H2,1-3H3,(H,31,33)(H,30,32,34)


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