N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-4-3-5-17(13(12)2)24-10-18(23)22-19-21-16(11-25-19)14-6-8-15(20)9-7-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)