N-ethyl-5-[2-[(3-methoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-ethyl-5-[2-[(3-methoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-ethyl-5-[2-(3-methoxy-4-morpholino-anilino)pyrimidin-4-yl]-4-methyl-thiazol-2-amine CAS Name: N-ethyl-5-[2-[3-methoxy-4-(4-morpholinyl)anilino]-4-pyrimidinyl]-4-methyl-2-thiazolamine IUPAC Name: N-ethyl-5-[2-(3-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: ethyl-[5-[2-(3-methoxy-4-morpholino-anilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]amine Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N4CCOCC4)OC)C

Isomeric SMILES

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N4CCOCC4)OC)C

InChI

InChI=1S/C21H26N6O2S/c1-4-22-21-24-14(2)19(30-21)16-7-8-23-20(26-16)25-15-5-6-17(18(13-15)28-3)27-9-11-29-12-10-27/h5-8,13H,4,9-12H2,1-3H3,(H,22,24)(H,23,25,26)