2-(2-methyl-1,3-thiazol-4-yl)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(2-methylthiazol-4-yl)-1-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(2-methyl-4-thiazolyl)-1-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(2-methylthiazol-4-yl)-1-[4-[4-(morpholine-4-carbonyl)piperidino]piperidino]ethanone Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H32N4O3S/c1-16-22-18(15-29-16)14-20(26)24-8-4-19(5-9-24)23-6-2-17(3-7-23)21(27)25-10-12-28-13-11-25/h15,17,19H,2-14H2,1H3