3-[2-[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[4-amino-2-(methylamino)thiazol-5-yl]thiazol-4-yl]phenol CAS Name: 3-[2-[4-amino-2-(methylamino)-5-thiazolyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-[4-amino-2-(methylamino)thiazol-5-yl]thiazol-4-yl]phenol Formula: C13H12N4OS2 MolecularWeight: 304.39058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)O)N

Isomeric SMILES

CNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)O)N

InChI

InChI=1S/C13H12N4OS2/c1-15-13-17-11(14)10(20-13)12-16-9(6-19-12)7-3-2-4-8(18)5-7/h2-6,18H,14H2,1H3,(H,15,17)