2-[4-[2-(diphenylamino)-1,3-thiazol-4-yl]phenyl]ethane-1,1-diol

Systemtic Name: 2-[4-[2-(diphenylamino)-1,3-thiazol-4-yl]phenyl]ethane-1,1-diol Openeye Name: 2-[4-[2-(N-phenylanilino)thiazol-4-yl]phenyl]ethane-1,1-diol CAS Name: 2-[4-[2-(N-phenylanilino)-4-thiazolyl]phenyl]ethane-1,1-diol IUPAC Name: 2-[4-[2-(N-phenylanilino)-1,3-thiazol-4-yl]phenyl]ethane-1,1-diol Traditional Name: 2-[4-[2-(N-phenylanilino)thiazol-4-yl]phenyl]ethane-1,1-diol Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)CC(O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)CC(O)O

InChI

InChI=1S/C23H20N2O2S/c26-22(27)15-17-11-13-18(14-12-17)21-16-28-23(24-21)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,16,22,26-27H,15H2