6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxy-pyridin-3-ol

Systemtic Name: 6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxy-pyridin-3-ol Openeye Name: 6-[(4-methylthiazol-2-yl)amino]-5-phenoxy-pyridin-3-ol CAS Name: 6-[(4-methyl-2-thiazolyl)amino]-5-phenoxy-3-pyridinol IUPAC Name: 6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxypyridin-3-ol Traditional Name: 6-[(4-methylthiazol-2-yl)amino]-5-phenoxy-pyridin-3-ol Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)O)OC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-10-9-21-15(17-10)18-14-13(7-11(19)8-16-14)20-12-5-3-2-4-6-12/h2-9,19H,1H3,(H,16,17,18)