4-[(4-phenoxyphenoxy)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(4-phenoxyphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(4-phenoxyphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(4-phenoxyphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(4-phenoxyphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(4-phenoxyphenoxy)methyl]thiazol-2-yl]amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CSC(=N3)N

InChI

InChI=1S/C16H14N2O2S/c17-16-18-12(11-21-16)10-19-13-6-8-15(9-7-13)20-14-4-2-1-3-5-14/h1-9,11H,10H2,(H2,17,18)