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

Systemtic Name: N-[3-(3-methylbut-2-enoxy)-4-propyl-phenyl]-1,3-thiazol-2-amine Openeye Name: N-[3-(3-methylbut-2-enoxy)-4-propyl-phenyl]thiazol-2-amine CAS Name: N-[3-(3-methylbut-2-enoxy)-4-propylphenyl]-2-thiazolamine IUPAC Name: N-[3-(3-methylbut-2-enoxy)-4-propylphenyl]-1,3-thiazol-2-amine Traditional Name: [3-(3-methylbut-2-enoxy)-4-propyl-phenyl]-thiazol-2-yl-amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)NC2=NC=CS2)OCC=C(C)C

Isomeric SMILES

CCCC1=C(C=C(C=C1)NC2=NC=CS2)OCC=C(C)C

InChI

InChI=1S/C17H22N2OS/c1-4-5-14-6-7-15(19-17-18-9-11-21-17)12-16(14)20-10-8-13(2)3/h6-9,11-12H,4-5,10H2,1-3H3,(H,18,19)