4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2S,6S)-2,6-dimethylmorpholino]-4-keto-butyramide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H23N3O4S/c1-9-7-19(8-10(2)23-9)14(22)6-5-13(21)18-16-17-11(3)15(24-16)12(4)20/h9-10H,5-8H2,1-4H3,(H,17,18,21)/t9-,10-/m0/s1