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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-methyl-acetamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-methylacetamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-methyl-acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(C)C(=O)C)C

InChI

InChI=1S/C16H20N2O2S/c1-11-6-5-7-15(12(11)2)20-9-16-17-14(10-21-16)8-18(4)13(3)19/h5-7,10H,8-9H2,1-4H3