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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-4-2-3-5-17(13)24-11-18(23)21-10-19-22-16(12-25-19)14-6-8-15(20)9-7-14/h2-9,12H,10-11H2,1H3,(H,21,23)