4-[2-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(4-phenoxybutoxy)phenyl]thiazol-2-amine CAS Name: 4-[2-(4-phenoxybutoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[2-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-phenoxybutoxy)phenyl]thiazol-2-yl]amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C19H20N2O2S/c20-19-21-17(14-24-19)16-10-4-5-11-18(16)23-13-7-6-12-22-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H2,20,21)