N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]thiazol-2-amine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-thiazolamine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-thiazol-2-yl-amine Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NC=CS2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NC=CS2)OCC=C

InChI

InChI=1S/C15H18N2O2S/c1-3-8-19-13-6-5-12(10-14(13)18-4-2)11-17-15-16-7-9-20-15/h3,5-7,9-10H,1,4,8,11H2,2H3,(H,16,17)