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

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-4-morpholin-4-yl-phenyl)pyrimidin-2-amine Openeye Name: 4-(2,4-dimethylthiazol-5-yl)-N-(3-methoxy-4-morpholino-phenyl)pyrimidin-2-amine CAS Name: 4-(2,4-dimethyl-5-thiazolyl)-N-[3-methoxy-4-(4-morpholinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)pyrimidin-2-amine Traditional Name: [4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-(3-methoxy-4-morpholino-phenyl)amine Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C20H23N5O2S/c1-13-19(28-14(2)22-13)16-6-7-21-20(24-16)23-15-4-5-17(18(12-15)26-3)25-8-10-27-11-9-25/h4-7,12H,8-11H2,1-3H3,(H,21,23,24)