N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-methylphenoxy)-N-(4-methyl-2-thiazolin-2-yl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H19ClN2O2S/c1-13-5-3-4-6-17(13)24-11-18(23)22(19-21-14(2)12-25-19)16-9-7-15(20)8-10-16/h3-10,14H,11-12H2,1-2H3