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

Systemtic Name: 4-[(5-phenyl-1,3-thiazol-2-yl)amino]phenol Openeye Name: 4-[(5-phenylthiazol-2-yl)amino]phenol CAS Name: 4-[(5-phenyl-2-thiazolyl)amino]phenol IUPAC Name: 4-[(5-phenyl-1,3-thiazol-2-yl)amino]phenol Traditional Name: 4-[(5-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=CN=C(S2)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)O

InChI

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