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

Systemtic Name: N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-cyclopropanecarboxamide Openeye Name: N-isopropyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-propan-2-ylcyclopropanecarboxamide IUPAC Name: N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-ylcyclopropanecarboxamide Traditional Name: N-isopropyl-N-[[2-[(4-methylphenoxy)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)C)C(=O)C3CC3

Isomeric SMILES

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

InChI

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