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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-(homoveratrylamino)thiazol-4-yl]pyrocatechol Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)O)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-17-6-3-12(9-18(17)25-2)7-8-20-19-21-14(11-26-19)13-4-5-15(22)16(23)10-13/h3-6,9-11,22-23H,7-8H2,1-2H3,(H,20,21)