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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C19H22N2O2S/c1-13-2-8-17(9-3-13)23-11-18-20-15(12-24-18)10-21(16-6-7-16)19(22)14-4-5-14/h2-3,8-9,12,14,16H,4-7,10-11H2,1H3