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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-14-8-6-13(7-9-14)10-16-11-20-18(24-16)21-17(22)12-23-15-4-2-1-3-5-15/h1-9,11H,10,12H2,(H,20,21,22)