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

Systemtic Name: 3-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[2-(2-methylthiazol-4-yl)acetyl]-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[2-(2-methyl-4-thiazolyl)-1-oxoethyl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[2-(2-methylthiazol-4-yl)acetyl]-4-piperidyl]-1-morpholino-propan-1-one Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCC(CC2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCC(CC2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C18H27N3O3S/c1-14-19-16(13-25-14)12-18(23)20-6-4-15(5-7-20)2-3-17(22)21-8-10-24-11-9-21/h13,15H,2-12H2,1H3