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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-cyclopentyl-acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O2S/c18-12-5-7-15(8-6-12)22-10-17-20-14(11-23-17)9-16(21)19-13-3-1-2-4-13/h5-8,11,13H,1-4,9-10H2,(H,19,21)