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

Systemtic Name: 4-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(2-ethoxyanilino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(2-ethoxyanilino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(o-phenetidino)thiazol-4-yl]pyrocatechol Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H16N2O3S/c1-2-22-16-6-4-3-5-12(16)18-17-19-13(10-23-17)11-7-8-14(20)15(21)9-11/h3-10,20-21H,2H2,1H3,(H,18,19)