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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-(2-thiazolyl)cyclopropanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-p-anisyl-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=NC=CS2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=NC=CS2)C(=O)C3CC3

InChI

InChI=1S/C15H16N2O2S/c1-19-13-6-2-11(3-7-13)10-17(14(18)12-4-5-12)15-16-8-9-20-15/h2-3,6-9,12H,4-5,10H2,1H3