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

Systemtic Name: 4-[2-(phenethylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(phenethylamino)thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-(phenethylamino)-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-(phenethylamino)-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(phenethylamino)thiazol-4-yl]pyrocatechol Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H16N2O2S/c20-15-7-6-13(10-16(15)21)14-11-22-17(19-14)18-9-8-12-4-2-1-3-5-12/h1-7,10-11,20-21H,8-9H2,(H,18,19)