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

Systemtic Name: 2-[4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanol Openeye Name: 2-[4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanol CAS Name: 2-[4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]ethanol IUPAC Name: 2-[4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanol Traditional Name: 2-[4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]ethanol Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-10-14(23-15(17)19-10)13-6-8-18-16(21-13)20-12-4-2-11(3-5-12)7-9-22/h2-6,8,22H,7,9H2,1H3,(H2,17,19)(H,18,20,21)