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

Systemtic Name: 4-methyl-2-[2-(3-phenoxyphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiazole-5-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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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)CC3=CC(=CC=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27N3O3S/c1-17-13-18(2)25(19(3)14-17)31-27(33)26-20(4)29-28(35-26)30-24(32)16-21-9-8-12-23(15-21)34-22-10-6-5-7-11-22/h5-15H,16H2,1-4H3,(H,31,33)(H,29,30,32)