4-methyl-2-(octan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(octan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(1-methylheptylcarbamoylamino)-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(octan-2-ylamino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(octan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-(1-methylheptylcarbamoylamino)thiazole-5-carboxamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCCCCC(C)NC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H34N4O2S/c1-7-8-9-10-11-17(5)24-22(29)27-23-25-18(6)20(30-23)21(28)26-19-15(3)12-14(2)13-16(19)4/h12-13,17H,7-11H2,1-6H3,(H,26,28)(H2,24,25,27,29)