3-[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[2-[(4-methylthiazol-2-yl)thio]acetyl]-4-piperidyl]-1-morpholino-propan-1-one Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCC(CC2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCC(CC2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C18H27N3O3S2/c1-14-12-25-18(19-14)26-13-17(23)20-6-4-15(5-7-20)2-3-16(22)21-8-10-24-11-9-21/h12,15H,2-11,13H2,1H3