1-[4-(2-methoxy-5-octyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(2-methoxy-5-octyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-methoxy-5-octyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(2-methoxy-5-octylphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(2-methoxy-5-octylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-methoxy-5-octyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C21H32N2OS MolecularWeight: 360.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)C(C)NC

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)C(C)NC

InChI

InChI=1S/C21H32N2OS/c1-5-6-7-8-9-10-11-17-12-13-20(24-4)18(14-17)19-15-25-21(23-19)16(2)22-3/h12-16,22H,5-11H2,1-4H3