4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]methoxy]aniline

Systemtic Name: 4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]methoxy]aniline Openeye Name: 4-[[4-(2-methoxyphenyl)thiazol-2-yl]methoxy]aniline CAS Name: 4-[[4-(2-methoxyphenyl)-2-thiazolyl]methoxy]aniline IUPAC Name: 4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]methoxy]aniline Traditional Name: [4-[[4-(2-methoxyphenyl)thiazol-2-yl]methoxy]phenyl]amine Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)COC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)COC3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2O2S/c1-20-16-5-3-2-4-14(16)15-11-22-17(19-15)10-21-13-8-6-12(18)7-9-13/h2-9,11H,10,18H2,1H3