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

Systemtic Name: 4-[(4-phenylmethoxyphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(4-benzyloxyphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(4-phenylmethoxyphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(4-phenylmethoxyphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(4-benzoxyphenoxy)methyl]thiazol-2-yl]amine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CSC(=N3)N

InChI

InChI=1S/C17H16N2O2S/c18-17-19-14(12-22-17)11-21-16-8-6-15(7-9-16)20-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H2,18,19)