N-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyl]thiazol-2-amine CAS Name: N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-thiazolamine IUPAC Name: N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-allyloxy-3-bromo-5-ethoxy-benzyl)-thiazol-2-yl-amine Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2S/c1-3-6-20-14-12(16)8-11(9-13(14)19-4-2)10-18-15-17-5-7-21-15/h3,5,7-9H,1,4,6,10H2,2H3,(H,17,18)