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

Systemtic Name: 4-[[4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[4-(2-methoxy-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenol CAS Name: 4-[[4-(2-methoxy-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[4-(2-methoxy-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[4-(2-methoxy-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenol Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-9-13(22-15(17-9)21-2)12-7-8-16-14(19-12)18-10-3-5-11(20)6-4-10/h3-8,20H,1-2H3,(H,16,18,19)