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

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(4-methylanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(4-methylanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(4-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(p-toluidino)thiazol-4-yl]pyrocatechol Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H14N2O2S/c1-10-2-5-12(6-3-10)17-16-18-13(9-21-16)11-4-7-14(19)15(20)8-11/h2-9,19-20H,1H3,(H,17,18)