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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-phenethyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-phenethyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-19-7-9-21(10-8-19)24-18-32-26(28-24)29(16-15-20-5-3-2-4-6-20)25(30)17-31-23-13-11-22(27)12-14-23/h2-14,18H,15-17H2,1H3