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

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-cyanobenzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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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=CC(=C3)C#N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-12-8-13(2)18(14(3)9-12)25-21(28)19-15(4)24-22(29-19)26-20(27)17-7-5-6-16(10-17)11-23/h5-10H,1-4H3,(H,25,28)(H,24,26,27)