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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

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