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

Systemtic Name: 2-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-acetamidophenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetamidophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-13-3-7-17(8-4-13)22-19(25)11-20-23-18(12-26-20)15-5-9-16(10-6-15)21-14(2)24/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)