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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-12(2)7-9-20-16-11-14(5-6-15(16)13(3)4)19-17-18-8-10-21-17/h5-8,10-11,13H,9H2,1-4H3,(H,18,19)