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

Systemtic Name: 4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-(cyclopentylamino)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(cyclopentylamino)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-(cyclopentylamino)thiazol-4-yl]resorcinol Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H16N2O2S/c17-10-5-6-11(13(18)7-10)12-8-19-14(16-12)15-9-3-1-2-4-9/h5-9,17-18H,1-4H2,(H,15,16)