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

Systemtic Name: N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[2-(4-ethylthiazol-2-yl)ethyl]-1-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[2-(4-ethyl-2-thiazolyl)ethyl]-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-[2-(4-ethylthiazol-2-yl)ethyl]-6-keto-1-(2-morpholinoethyl)nipecotamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CCNC(=O)C2CCC(=O)N(C2)CCN3CCOCC3

Isomeric SMILES

CCC1=CSC(=N1)CCNC(=O)C2CCC(=O)N(C2)CCN3CCOCC3

InChI

InChI=1S/C19H30N4O3S/c1-2-16-14-27-17(21-16)5-6-20-19(25)15-3-4-18(24)23(13-15)8-7-22-9-11-26-12-10-22/h14-15H,2-13H2,1H3,(H,20,25)