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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(4-methyl-1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-14-10-11-17(16-7-3-2-6-15(14)16)19-13-28-22(24-19)25-21(26)12-27-20-9-5-4-8-18(20)23/h2-11,13H,12H2,1H3,(H,24,25,26)