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

Systemtic Name: 4-methyl-2-(1-phenylethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(1-phenylethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[oxo-(1-phenylethylamino)methyl]amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(1-phenylethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-(1-phenylethylcarbamoylamino)thiazole-5-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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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)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-13-11-14(2)19(15(3)12-13)26-21(28)20-17(5)25-23(30-20)27-22(29)24-16(4)18-9-7-6-8-10-18/h6-12,16H,1-5H3,(H,26,28)(H2,24,25,27,29)