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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3O

InChI

InChI=1S/C16H14N2OS/c19-15-9-5-4-8-13(15)10-17-16-18-14(11-20-16)12-6-2-1-3-7-12/h1-9,11,19H,10H2,(H,17,18)