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

Systemtic Name: 1-[1-[(4-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[[4-(morpholine-4-carbonyl)thiazol-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[4-[4-morpholinyl(oxo)methyl]-2-thiazolyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[[4-(morpholine-4-carbonyl)thiazol-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=NC(=CS2)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=NC(=CS2)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-17(26)22(18-5-3-2-4-6-18)7-9-24(10-8-22)15-20-23-19(16-29-20)21(27)25-11-13-28-14-12-25/h2-6,16H,7-15H2,1H3