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

Systemtic Name: 2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2OS/c1-14-8-10-17(11-9-14)20-15(2)24-19(22-20)12-18(23)21-13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,21,23)