3-[[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(2-methylthiazol-4-yl)anilino]methyl]phenol CAS Name: 3-[[3-(2-methyl-4-thiazolyl)anilino]methyl]phenol IUPAC Name: 3-[[3-(2-methyl-1,3-thiazol-4-yl)anilino]methyl]phenol Traditional Name: 3-[[3-(2-methylthiazol-4-yl)anilino]methyl]phenol Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NCC3=CC(=CC=C3)O

InChI

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