N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]thiazol-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-thiazolamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-thiazol-2-yl-amine Formula: C14H15ClN2OS MolecularWeight: 294.7997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2OS/c1-10(2)5-7-18-13-9-11(3-4-12(13)15)17-14-16-6-8-19-14/h3-6,8-9H,7H2,1-2H3,(H,16,17)