N-[4-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C15H21N3O2S/c1-10-3-2-6-18(8-10)13(19)7-12-9-21-15(16-12)17-14(20)11-4-5-11/h9-11H,2-8H2,1H3,(H,16,17,20)/t10-/m0/s1