4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[3-(2-morpholin-4-ylethoxymethyl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[3-(2-morpholin-4-ylethoxymethyl)phenyl]pyrimidin-2-amine Openeye Name: 4-(2,4-dimethylthiazol-5-yl)-N-[3-(2-morpholinoethoxymethyl)phenyl]pyrimidin-2-amine CAS Name: 4-(2,4-dimethyl-5-thiazolyl)-N-[3-[2-(4-morpholinyl)ethoxymethyl]phenyl]-2-pyrimidinamine IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[3-(2-morpholin-4-ylethoxymethyl)phenyl]pyrimidin-2-amine Traditional Name: [4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-[3-(2-morpholinoethoxymethyl)phenyl]amine Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=CC(=C3)COCCN4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=CC(=C3)COCCN4CCOCC4

InChI

InChI=1S/C22H27N5O2S/c1-16-21(30-17(2)24-16)20-6-7-23-22(26-20)25-19-5-3-4-18(14-19)15-29-13-10-27-8-11-28-12-9-27/h3-7,14H,8-13,15H2,1-2H3,(H,23,25,26)