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

Systemtic Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]cyclopropanecarboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-9-21(19(22)15-7-8-15)11-16-13-24-18(20-16)12-23-17-6-4-5-14(2)10-17/h3-6,10,13,15H,1,7-9,11-12H2,2H3