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

Systemtic Name: (1-piperidin-2-ylcarbonyl-1,3-thiazolidin-1-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone Openeye Name: [1-(piperidine-2-carbonyl)-1,3-thiazolidin-1-yl]-tetralin-2-yl-methanone CAS Name: [1-[oxo(2-piperidinyl)methyl]-1,3-thiazolidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [1-(piperidine-2-carbonyl)-1,3-thiazolidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone Traditional Name: (1-pipecoloyl-1,3-thiazolidin-1-yl)-tetralin-2-yl-methanone Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)S2(CCNC2)C(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCNC(C1)C(=O)S2(CCNC2)C(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H28N2O2S/c23-19(17-9-8-15-5-1-2-6-16(15)13-17)25(12-11-21-14-25)20(24)18-7-3-4-10-22-18/h1-2,5-6,17-18,21-22H,3-4,7-14H2