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

Systemtic Name: 2-[[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[2-[3-(2-methylthiazol-4-yl)anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[2-[3-(2-methyl-4-thiazolyl)anilino]-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: 2-[[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[2-[3-(2-methylthiazol-4-yl)anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

InChI

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