2-(3-chloranylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

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