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

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C23H24N4O3S/c1-12-10-13(2)19(14(3)11-12)26-22(30)20-15(4)24-23(31-20)27-21(29)17-6-8-18(9-7-17)25-16(5)28/h6-11H,1-5H3,(H,25,28)(H,26,30)(H,24,27,29)