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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O2S/c1-13-4-6-17(7-5-13)21-19(26-15(3)22-21)12-20(25)23-18-10-8-16(9-11-18)14(2)24/h4-11H,12H2,1-3H3,(H,23,25)