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

Systemtic Name: 4-methyl-2-[2-(2-methylphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[[2-(o-tolyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[[2-(2-methylphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-[[2-(o-tolyl)acetyl]amino]thiazole-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H25N3O2S/c1-13-10-15(3)20(16(4)11-13)26-22(28)21-17(5)24-23(29-21)25-19(27)12-18-9-7-6-8-14(18)2/h6-11H,12H2,1-5H3,(H,26,28)(H,24,25,27)