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

Systemtic Name: 3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenol Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS/c1-8-12(21-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(20)7-9/h2-7,20H,1H3,(H2,15,17)(H,16,18,19)