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

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3C)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-13-8-10-16(11-9-13)19-20(22-15(3)25)28-21(24-19)23-18(26)12-27-17-7-5-4-6-14(17)2/h4-11H,12H2,1-3H3,(H,22,25)(H,23,24,26)