3-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amino]phenol Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5OS/c1-9-13(22-15(16-2)18-9)12-6-7-17-14(20-12)19-10-4-3-5-11(21)8-10/h3-8,21H,1-2H3,(H,16,18)(H,17,19,20)