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

Systemtic Name: N-(5-methylhexan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(5-methylhexan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C20H28N2OS/c1-13(2)6-9-15(4)21-19(23)12-18-20(22-16(5)24-18)17-10-7-14(3)8-11-17/h7-8,10-11,13,15H,6,9,12H2,1-5H3,(H,21,23)