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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-methyl-cyclopropanecarboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-12-5-4-6-16(13(12)2)22-10-17-19-15(11-23-17)9-20(3)18(21)14-7-8-14/h4-6,11,14H,7-10H2,1-3H3