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

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C20H18ClN3O3S/c1-12-3-5-14(6-4-12)18-19(22-13(2)25)28-20(24-18)23-17(26)11-27-16-9-7-15(21)8-10-16/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24,26)