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

Systemtic Name: 2-[[2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[2-(4-tert-butylphenyl)cyclopropyl]-oxomethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[[2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C29H28ClN3O2S MolecularWeight: 518.06952

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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)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)C

InChI

InChI=1S/C29H28ClN3O2S/c1-16-6-5-7-22(30)25(16)32-26(34)18-10-13-23-24(14-18)36-28(31-23)33-27(35)21-15-20(21)17-8-11-19(12-9-17)29(2,3)4/h5-14,20-21H,15H2,1-4H3,(H,32,34)(H,31,33,35)