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

Systemtic Name: [3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methanol Openeye Name: [3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methanol CAS Name: [3-[[4-(2-amino-4-phenyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]methanol IUPAC Name: [3-[[4-(2-amino-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methanol Traditional Name: [3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]methanol Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=NC(=NC=C3)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=NC(=NC=C3)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C20H17N5OS/c21-19-25-17(14-6-2-1-3-7-14)18(27-19)16-9-10-22-20(24-16)23-15-8-4-5-13(11-15)12-26/h1-11,26H,12H2,(H2,21,25)(H,22,23,24)