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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol Openeye Name: 2-[(4-phenylthiazol-2-yl)amino]phenol CAS Name: 2-[(4-phenyl-2-thiazolyl)amino]phenol IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol Traditional Name: 2-[(4-phenylthiazol-2-yl)amino]phenol Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3O

InChI

InChI=1S/C15H12N2OS/c18-14-9-5-4-8-12(14)16-15-17-13(10-19-15)11-6-2-1-3-7-11/h1-10,18H,(H,16,17)