4-methyl-5-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-[2-(4-morpholinoanilino)pyrimidin-4-yl]-N-phenethyl-thiazol-2-amine CAS Name: 4-methyl-5-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]-N-phenethyl-2-thiazolamine IUPAC Name: 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[2-(4-morpholinoanilino)pyrimidin-4-yl]thiazol-2-yl]-phenethyl-amine Formula: C26H28N6OS MolecularWeight: 472.60512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H28N6OS/c1-19-24(34-26(29-19)28-13-11-20-5-3-2-4-6-20)23-12-14-27-25(31-23)30-21-7-9-22(10-8-21)32-15-17-33-18-16-32/h2-10,12,14H,11,13,15-18H2,1H3,(H,28,29)(H,27,30,31)