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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-bromo-3-methyl-benzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(4-bromo-3-methylphenyl)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-bromo-3-methylbenzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-bromo-3-methyl-benzoyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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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)C3=CC(=C(C=C3)Br)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)Br)C)C)C

InChI

InChI=1S/C22H22BrN3O2S/c1-11-8-13(3)18(14(4)9-11)25-21(28)19-15(5)24-22(29-19)26-20(27)16-6-7-17(23)12(2)10-16/h6-10H,1-5H3,(H,25,28)(H,24,26,27)