1-(1-piperidin-2-ylcarbonyl-1,3-thiazolidin-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(1-piperidin-2-ylcarbonyl-1,3-thiazolidin-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[1-(piperidine-2-carbonyl)-1,3-thiazolidin-1-yl]-2-tetralin-2-yl-ethanone CAS Name: 1-[1-[oxo(2-piperidinyl)methyl]-1,3-thiazolidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[1-(piperidine-2-carbonyl)-1,3-thiazolidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(1-pipecoloyl-1,3-thiazolidin-1-yl)-2-tetralin-2-yl-ethanone Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)S2(CCNC2)C(=O)CC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCNC(C1)C(=O)S2(CCNC2)C(=O)CC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H30N2O2S/c24-20(14-16-8-9-17-5-1-2-6-18(17)13-16)26(12-11-22-15-26)21(25)19-7-3-4-10-23-19/h1-2,5-6,16,19,22-23H,3-4,7-15H2