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

Systemtic Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]thiazol-2-amine CAS Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]-2-thiazolamine IUPAC Name: N-[4-methyl-3-(3-methylbut-2-enoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-3-(3-methylbut-2-enoxy)phenyl]-thiazol-2-yl-amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CS2)OCC=C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CS2)OCC=C(C)C

InChI

InChI=1S/C15H18N2OS/c1-11(2)6-8-18-14-10-13(5-4-12(14)3)17-15-16-7-9-19-15/h4-7,9-10H,8H2,1-3H3,(H,16,17)