N-(2-methylbutan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-tert-amyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=C(N=C(S1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=C(N=C(S1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N2OS/c1-6-18(4,5)20-16(21)11-15-17(19-13(3)22-15)14-9-7-12(2)8-10-14/h7-10H,6,11H2,1-5H3,(H,20,21)