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

Systemtic Name: 2-(2-acetamidohexanoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-acetamidohexanoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[(2-acetamido-1-oxohexyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(2-acetamidohexanoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-acetamidohexanoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-7-8-9-17(24-16(6)27)20(28)26-22-23-15(5)19(30-22)21(29)25-18-13(3)10-12(2)11-14(18)4/h10-11,17H,7-9H2,1-6H3,(H,24,27)(H,25,29)(H,23,26,28)