[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2O2S/c1-11-9-19(10-12(2)21-11)17(20)15-13(3)18-16(22-15)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3/t11-,12-/m0/s1