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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H14N2O2S/c1-19-12-6-8-14(9-7-12)20-13-4-2-11(3-5-13)15-10-21-16(17)18-15/h2-10H,1H3,(H2,17,18)