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

Systemtic Name: 2-methoxy-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-methoxy-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide CAS Name: 2-methoxy-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-propylacetamide IUPAC Name: 2-methoxy-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propylacetamide Traditional Name: 2-methoxy-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-4-9-20(18(21)12-22-3)10-15-13-24-17(19-15)11-23-16-7-5-14(2)6-8-16/h5-8,13H,4,9-12H2,1-3H3