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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27N3O2S/c1-17-15-18(2)24(19(3)16-17)30-27(33)25-20(4)29-28(34-25)31-26(32)23(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,23H,1-4H3,(H,30,33)(H,29,31,32)