N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]cyclobutanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H23N3O2S/c1-10-6-18(7-11(2)20-10)8-13-9-21-15(16-13)17-14(19)12-4-3-5-12/h9-12H,3-8H2,1-2H3,(H,16,17,19)