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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC=CC=C2C)C(=O)C3CC3

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC=CC=C2C)C(=O)C3CC3

InChI

InChI=1S/C19H24N2O2S/c1-3-10-21(19(22)15-8-9-15)11-16-13-24-18(20-16)12-23-17-7-5-4-6-14(17)2/h4-7,13,15H,3,8-12H2,1-2H3