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

Systemtic Name: 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-acetamidophenyl)-5-methyl-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-13-5-4-6-18(11-13)23-19(26)12-20-24-21(14(2)27-20)16-7-9-17(10-8-16)22-15(3)25/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)