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4-methyl-2-[(2-pentan-2-ylphenyl)carbonylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

4-methyl-2-[(2-pentan-2-ylphenyl)carbonylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[(2-pentan-2-ylphenyl)carbonylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-2-[[2-(1-methylbutyl)benzoyl]amino]-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:4-methyl-2-[[oxo-(2-pentan-2-ylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-[(2-pentan-2-ylbenzoyl)amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-mesityl-4-methyl-2-[[2-(1-methylbutyl)benzoyl]amino]thiazole-5-carboxamide
Formula: C26H31N3O2S
MolecularWeight: 449.60824
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC=C1C(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C


Isomeric SMILES

CCCC(C)C1=CC=CC=C1C(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C


InChI

InChI=1S/C26H31N3O2S/c1-7-10-16(3)20-11-8-9-12-21(20)24(30)29-26-27-19(6)23(32-26)25(31)28-22-17(4)13-15(2)14-18(22)5/h8-9,11-14,16H,7,10H2,1-6H3,(H,28,31)(H,27,29,30)


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