3-(2-methylprop-2-enoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-thiazol-2-yl-benzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14N2O2S/c1-10(2)9-18-12-5-3-4-11(8-12)13(17)16-14-15-6-7-19-14/h3-8H,1,9H2,2H3,(H,15,16,17)