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

Systemtic Name: 2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]phenol CAS Name: 2-[[4-(4-phenylphenyl)-2-thiazolyl]amino]phenol IUPAC Name: 2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]phenol Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4O

InChI

InChI=1S/C21H16N2OS/c24-20-9-5-4-8-18(20)22-21-23-19(14-25-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,24H,(H,22,23)