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

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(2-phenylthiazol-4-yl)methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c1-11-8-18(9-12(2)20-11)16(19)14-10-21-15(17-14)13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3/t11-,12-/m0/s1