(3R,4R)-4-morpholin-4-yl-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-morpholin-4-yl-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-morpholino-1-[(2-morpholinothiazol-5-yl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-morpholinyl)-1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-morpholin-4-yl-1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-morpholino-1-[(2-morpholinothiazol-5-yl)methyl]piperidin-3-ol Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCOCC2)O)CC3=CN=C(S3)N4CCOCC4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCOCC2)O)CC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C17H28N4O3S/c22-16-13-19(2-1-15(16)20-3-7-23-8-4-20)12-14-11-18-17(25-14)21-5-9-24-10-6-21/h11,15-16,22H,1-10,12-13H2/t15-,16-/m1/s1