N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-11-6-12(2)13(3)16(7-11)21-9-17-18-15(10-22-17)8-19(5)14(4)20/h6-7,10H,8-9H2,1-5H3