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

Systemtic Name: 2-(2-acetamidoethanoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CNC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CNC(=O)C)C)C

InChI

InChI=1S/C18H22N4O3S/c1-9-6-10(2)15(11(3)7-9)22-17(25)16-12(4)20-18(26-16)21-14(24)8-19-13(5)23/h6-7H,8H2,1-5H3,(H,19,23)(H,22,25)(H,20,21,24)