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

Systemtic Name: 1-[3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]propan-2-ol Openeye Name: 1-[3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]propan-2-ol CAS Name: 1-[3-[[4-(2-amino-4-phenyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]-2-propanol IUPAC Name: 1-[3-[[4-(2-amino-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]propan-2-ol Traditional Name: 1-[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(CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4)O

InChI

InChI=1S/C22H21N5OS/c1-14(28)12-15-6-5-9-17(13-15)25-22-24-11-10-18(26-22)20-19(27-21(23)29-20)16-7-3-2-4-8-16/h2-11,13-14,28H,12H2,1H3,(H2,23,27)(H,24,25,26)