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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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