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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)COC

Isomeric SMILES

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)COC

InChI

InChI=1S/C18H24N2O3S/c1-5-20(18(21)11-22-4)9-15-12-24-17(19-15)10-23-16-8-6-7-13(2)14(16)3/h6-8,12H,5,9-11H2,1-4H3