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

Systemtic Name: N-(4-methylphenyl)-2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C21H22N2OS/c1-13-5-7-17(8-6-13)22-20(24)11-21-23-19(12-25-21)18-10-15(3)14(2)9-16(18)4/h5-10,12H,11H2,1-4H3,(H,22,24)