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

Systemtic Name: 2-[3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]propan-2-ol Openeye Name: 2-[3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]propan-2-ol CAS Name: 2-[3-[[4-(2-amino-4-phenyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]-2-propanol IUPAC Name: 2-[3-[[4-(2-amino-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]propan-2-ol Traditional Name: 2-[3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]propan-2-ol Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4)O

InChI

InChI=1S/C22H21N5OS/c1-22(2,28)15-9-6-10-16(13-15)25-21-24-12-11-17(26-21)19-18(27-20(23)29-19)14-7-4-3-5-8-14/h3-13,28H,1-2H3,(H2,23,27)(H,24,25,26)