1-[[5-[2-[(4-chlorophenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]amino]-3-morpholin-4-yl-propan-1-ol

Systemtic Name: 1-[[5-[2-[(4-chlorophenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]amino]-3-morpholin-4-yl-propan-1-ol Openeye Name: 1-[[5-[2-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]amino]-3-morpholino-propan-1-ol CAS Name: 1-[[5-[2-(4-chloroanilino)-4-pyrimidinyl]-4-methyl-2-thiazolyl]amino]-3-(4-morpholinyl)-1-propanol IUPAC Name: 1-[[5-[2-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]amino]-3-morpholin-4-ylpropan-1-ol Traditional Name: 1-[[5-[2-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]amino]-3-morpholino-propan-1-ol Formula: C21H25ClN6O2S MolecularWeight: 460.9802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(CCN2CCOCC2)O)C3=NC(=NC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(CCN2CCOCC2)O)C3=NC(=NC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN6O2S/c1-14-19(17-6-8-23-20(26-17)25-16-4-2-15(22)3-5-16)31-21(24-14)27-18(29)7-9-28-10-12-30-13-11-28/h2-6,8,18,29H,7,9-13H2,1H3,(H,24,27)(H,23,25,26)