[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-5-(hydroxymethyl)phenyl]methanol

Systemtic Name: [3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-5-(hydroxymethyl)phenyl]methanol Openeye Name: [3-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-5-(hydroxymethyl)phenyl]methanol CAS Name: [3-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]-5-(hydroxymethyl)phenyl]methanol IUPAC Name: [3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-5-(hydroxymethyl)phenyl]methanol Traditional Name: [3-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-5-methylol-phenyl]methanol Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=CC(=C3)CO)CO

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=CC(=C3)CO)CO

InChI

InChI=1S/C17H18N4O2S/c1-10-16(24-11(2)19-10)15-3-4-18-17(21-15)20-14-6-12(8-22)5-13(7-14)9-23/h3-7,22-23H,8-9H2,1-2H3,(H,18,20,21)