6-[2-[2-[2-(4-ethoxy-3-propan-2-yl-5-propyl-phenyl)-1,3-thiazol-4-yl]ethoxy]-5-propyl-phenyl]hexan-1-amine

Systemtic Name: 6-[2-[2-[2-(4-ethoxy-3-propan-2-yl-5-propyl-phenyl)-1,3-thiazol-4-yl]ethoxy]-5-propyl-phenyl]hexan-1-amine Openeye Name: 6-[2-[2-[2-(4-ethoxy-3-isopropyl-5-propyl-phenyl)thiazol-4-yl]ethoxy]-5-propyl-phenyl]hexan-1-amine CAS Name: 6-[2-[2-[2-(4-ethoxy-3-propan-2-yl-5-propylphenyl)-4-thiazolyl]ethoxy]-5-propylphenyl]-1-hexanamine IUPAC Name: 6-[2-[2-[2-(4-ethoxy-3-propan-2-yl-5-propylphenyl)-1,3-thiazol-4-yl]ethoxy]-5-propylphenyl]hexan-1-amine Traditional Name: 6-[2-[2-[2-(4-ethoxy-3-isopropyl-5-propyl-phenyl)thiazol-4-yl]ethoxy]-5-propyl-phenyl]hexylamine Formula: C34H50N2O2S MolecularWeight: 550.838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCC2=CSC(=N2)C3=CC(=C(C(=C3)C(C)C)OCC)CCC)CCCCCCN

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCC2=CSC(=N2)C3=CC(=C(C(=C3)C(C)C)OCC)CCC)CCCCCCN

InChI

InChI=1S/C34H50N2O2S/c1-6-13-26-16-17-32(27(21-26)15-11-9-10-12-19-35)38-20-18-30-24-39-34(36-30)29-22-28(14-7-2)33(37-8-3)31(23-29)25(4)5/h16-17,21-25H,6-15,18-20,35H2,1-5H3