N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-[(4-methylthiazol-2-yl)methyl]-1-(3-morpholinopropyl)nipecotamide Formula: C18H28N4O3S MolecularWeight: 380.50492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

InChI

InChI=1S/C18H28N4O3S/c1-14-13-26-16(20-14)11-19-18(24)15-3-4-17(23)22(12-15)6-2-5-21-7-9-25-10-8-21/h13,15H,2-12H2,1H3,(H,19,24)