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

Systemtic Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]aniline Openeye Name: 3-[[4-(p-tolyl)thiazol-2-yl]methoxy]aniline CAS Name: 3-[[4-(4-methylphenyl)-2-thiazolyl]methoxy]aniline IUPAC Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methoxy]aniline Traditional Name: [3-[[4-(p-tolyl)thiazol-2-yl]methoxy]phenyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C17H16N2OS/c1-12-5-7-13(8-6-12)16-11-21-17(19-16)10-20-15-4-2-3-14(18)9-15/h2-9,11H,10,18H2,1H3