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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

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