4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(p-tolylcarbamoylamino)-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H24N4O2S/c1-12-6-8-17(9-7-12)24-21(28)26-22-23-16(5)19(29-22)20(27)25-18-14(3)10-13(2)11-15(18)4/h6-11H,1-5H3,(H,25,27)(H2,23,24,26,28)