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

Systemtic Name: N-[4-ethyl-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-[4-ethyl-3-(3-methylbut-2-enoxy)phenyl]thiazol-2-amine CAS Name: N-[4-ethyl-3-(3-methylbut-2-enoxy)phenyl]-2-thiazolamine IUPAC Name: N-[4-ethyl-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-ethyl-3-(3-methylbut-2-enoxy)phenyl]-thiazol-2-yl-amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2=NC=CS2)OCC=C(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2=NC=CS2)OCC=C(C)C

InChI

InChI=1S/C16H20N2OS/c1-4-13-5-6-14(18-16-17-8-10-20-16)11-15(13)19-9-7-12(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,17,18)