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

Systemtic Name: 4-methyl-2-(quinolin-3-ylcarbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(quinoline-3-carbonylamino)-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[oxo(3-quinolinyl)methyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(quinoline-3-carbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-(quinoline-3-carbonylamino)thiazole-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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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=CC4=CC=CC=C4N=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C3=CC4=CC=CC=C4N=C3)C)C

InChI

InChI=1S/C24H22N4O2S/c1-13-9-14(2)20(15(3)10-13)27-23(30)21-16(4)26-24(31-21)28-22(29)18-11-17-7-5-6-8-19(17)25-12-18/h5-12H,1-4H3,(H,27,30)(H,26,28,29)