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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c21-16-8-6-15(7-9-16)12-18-13-22-20(27-18)23-19(24)14-25-10-11-26-17-4-2-1-3-5-17/h1-9,13H,10-12,14H2,(H,22,23,24)