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

Systemtic Name: N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-ethanamide Openeye Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide CAS Name: N-[[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]methyl]-N-propylacetamide IUPAC Name: N-[[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propylacetamide Traditional Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC(=CC=C2)Cl)C(=O)C

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC(=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C16H19ClN2O2S/c1-3-7-19(12(2)20)9-14-11-22-16(18-14)10-21-15-6-4-5-13(17)8-15/h4-6,8,11H,3,7,9-10H2,1-2H3