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

Systemtic Name: 4-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(benzylamino)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-[(phenylmethyl)amino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(benzylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(benzylamino)thiazol-4-yl]resorcinol Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H14N2O2S/c19-12-6-7-13(15(20)8-12)14-10-21-16(18-14)17-9-11-4-2-1-3-5-11/h1-8,10,19-20H,9H2,(H,17,18)