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

Systemtic Name: 4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(cyclohexylamino)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(cyclohexylamino)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(cyclohexylamino)thiazol-4-yl]resorcinol Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H18N2O2S/c18-11-6-7-12(14(19)8-11)13-9-20-15(17-13)16-10-4-2-1-3-5-10/h6-10,18-19H,1-5H2,(H,16,17)