4-methyl-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-3-methyl-2-morpholino-butyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(2R)-3-methyl-2-morpholino-butyl]-2-phenyl-thiazole-5-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(C(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC[C@@H](C(C)C)N3CCOCC3

InChI

InChI=1S/C20H27N3O2S/c1-14(2)17(23-9-11-25-12-10-23)13-21-19(24)18-15(3)22-20(26-18)16-7-5-4-6-8-16/h4-8,14,17H,9-13H2,1-3H3,(H,21,24)/t17-/m0/s1