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

Systemtic Name: 2-(3-methylphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(5-methyl-4-p-cumenyl-thiazol-2-yl)-2-(m-tolyl)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2OS/c1-14(2)18-8-10-19(11-9-18)21-16(4)26-22(24-21)23-20(25)13-17-7-5-6-15(3)12-17/h5-12,14H,13H2,1-4H3,(H,23,24,25)