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N-(2-chloranyl-6-methyl-phenyl)-2-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]-1,3-thiazole-5-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]thiazole-5-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]amino]-5-thiazolecarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]thiazole-5-carboxamide
Formula: C19H22ClN3O2S
MolecularWeight: 391.91488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)C3C(C3(C)C)(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)C3C(C3(C)C)(C)C


InChI

InChI=1S/C19H22ClN3O2S/c1-10-7-6-8-11(20)13(10)22-15(24)12-9-21-17(26-12)23-16(25)14-18(2,3)19(14,4)5/h6-9,14H,1-5H3,(H,22,24)(H,21,23,25)


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