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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-methoxy-N-methylacetamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-2-methoxy-N-methyl-acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-12-6-5-7-15(13(12)2)22-9-16-18-14(11-23-16)8-19(3)17(20)10-21-4/h5-7,11H,8-10H2,1-4H3