3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]phenol

Systemtic Name: 3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]phenol Openeye Name: 3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]phenol CAS Name: 3-[(5-methyl-4-phenyl-2-thiazolyl)amino]phenol IUPAC Name: 3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]phenol Traditional Name: 3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]phenol Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-11-15(12-6-3-2-4-7-12)18-16(20-11)17-13-8-5-9-14(19)10-13/h2-10,19H,1H3,(H,17,18)