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

Systemtic Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]cyclopropanecarboxamide Openeye Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methyl]cyclopropanecarboxamide CAS Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-4-thiazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]cyclopropanecarboxamide Traditional Name: N-methyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methyl]cyclopropanecarboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)CN(C)C(=O)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=NC(=CS2)CN(C)C(=O)C3CC3)C)C

InChI

InChI=1S/C19H24N2O2S/c1-12-7-13(2)14(3)17(8-12)23-10-18-20-16(11-24-18)9-21(4)19(22)15-5-6-15/h7-8,11,15H,5-6,9-10H2,1-4H3