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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclooctyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-cyclooctyl-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-cyclooctylacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclooctylacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-cyclooctyl-acetamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O2S/c21-15-8-10-18(11-9-15)25-13-20-23-17(14-26-20)12-19(24)22-16-6-4-2-1-3-5-7-16/h8-11,14,16H,1-7,12-13H2,(H,22,24)