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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-ethanamide Openeye Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-propylacetamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propylacetamide Traditional Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-5-8-20(15(4)21)10-16-12-23-18(19-16)11-22-17-7-6-13(2)14(3)9-17/h6-7,9,12H,5,8,10-11H2,1-4H3