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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)CNC2=NC=CS2

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)CNC2=NC=CS2

InChI

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