4-(2-pentan-3-yl-1,3-thiazol-4-yl)benzene-1,3-diol

Systemtic Name: 4-(2-pentan-3-yl-1,3-thiazol-4-yl)benzene-1,3-diol Openeye Name: 4-[2-(1-ethylpropyl)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-(2-pentan-3-yl-4-thiazolyl)benzene-1,3-diol IUPAC Name: 4-(2-pentan-3-yl-1,3-thiazol-4-yl)benzene-1,3-diol Traditional Name: 4-[2-(1-ethylpropyl)thiazol-4-yl]resorcinol Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=CS1)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CCC(CC)C1=NC(=CS1)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H17NO2S/c1-3-9(4-2)14-15-12(8-18-14)11-6-5-10(16)7-13(11)17/h5-9,16-17H,3-4H2,1-2H3