N-[3-(4-phenylphenoxy)propyl]-1,3-thiazol-2-amine

Systemtic Name: N-[3-(4-phenylphenoxy)propyl]-1,3-thiazol-2-amine Openeye Name: N-[3-(4-phenylphenoxy)propyl]thiazol-2-amine CAS Name: N-[3-(4-phenylphenoxy)propyl]-2-thiazolamine IUPAC Name: N-[3-(4-phenylphenoxy)propyl]-1,3-thiazol-2-amine Traditional Name: 3-(4-phenylphenoxy)propyl-thiazol-2-yl-amine Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCNC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCNC3=NC=CS3

InChI

InChI=1S/C18H18N2OS/c1-2-5-15(6-3-1)16-7-9-17(10-8-16)21-13-4-11-19-18-20-12-14-22-18/h1-3,5-10,12,14H,4,11,13H2,(H,19,20)