N-[3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-[3-(3-methylbut-2-enoxy)phenyl]thiazol-2-amine CAS Name: N-[3-(3-methylbut-2-enoxy)phenyl]-2-thiazolamine IUPAC Name: N-[3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [3-(3-methylbut-2-enoxy)phenyl]-thiazol-2-yl-amine Formula: C14H16N2OS MolecularWeight: 260.35464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)NC2=NC=CS2)C

Isomeric SMILES

CC(=CCOC1=CC=CC(=C1)NC2=NC=CS2)C

InChI

InChI=1S/C14H16N2OS/c1-11(2)6-8-17-13-5-3-4-12(10-13)16-14-15-7-9-18-14/h3-7,9-10H,8H2,1-2H3,(H,15,16)