4-[2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(2-ethylanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(2-ethylanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(2-ethylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(2-ethylanilino)thiazol-4-yl]pyrocatechol Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H16N2O2S/c1-2-11-5-3-4-6-13(11)18-17-19-14(10-22-17)12-7-8-15(20)16(21)9-12/h3-10,20-21H,2H2,1H3,(H,18,19)