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

Systemtic Name: 1-[2-(diphenylamino)-1,3-thiazol-4-yl]ethane-1,2-diol Openeye Name: 1-[2-(N-phenylanilino)thiazol-4-yl]ethane-1,2-diol CAS Name: 1-[2-(N-phenylanilino)-4-thiazolyl]ethane-1,2-diol IUPAC Name: 1-[2-(N-phenylanilino)-1,3-thiazol-4-yl]ethane-1,2-diol Traditional Name: 1-[2-(N-phenylanilino)thiazol-4-yl]ethane-1,2-diol Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-11-16(21)15-12-22-17(18-15)19(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,16,20-21H,11H2