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

Systemtic Name: 4-methyl-2-(2-phenylethanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(2-phenylacetyl)amino]-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(2-phenylacetyl)amino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4-methyl-2-[(2-phenylacetyl)amino]thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2S/c1-13-10-14(2)19(15(3)11-13)25-21(27)20-16(4)23-22(28-20)24-18(26)12-17-8-6-5-7-9-17/h5-11H,12H2,1-4H3,(H,25,27)(H,23,24,26)