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

Systemtic Name: 4-[4-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(4-phenoxybutoxy)phenyl]thiazol-2-amine CAS Name: 4-[4-(4-phenoxybutoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[4-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(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=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

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