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

Systemtic Name: 4-methyl-2-(3-phenylpropanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(3-phenylpropanoylamino)-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(1-oxo-3-phenylpropyl)amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(3-phenylpropanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(hydrocinnamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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)CCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CCC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H25N3O2S/c1-14-12-15(2)20(16(3)13-14)26-22(28)21-17(4)24-23(29-21)25-19(27)11-10-18-8-6-5-7-9-18/h5-9,12-13H,10-11H2,1-4H3,(H,26,28)(H,24,25,27)