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

Systemtic Name: N-[1-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methyl-2-oxo-3-thiazolyl)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C15H23N3O2S/c1-11-10-21-15(20)18(11)9-8-17-6-4-13(5-7-17)16-14(19)12-2-3-12/h10,12-13H,2-9H2,1H3,(H,16,19)