1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one; 4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one; 4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one; 4-phenyl-1-thiazolidin-3-yl-butan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-1-butanone; 4-phenyl-1-(3-thiazolidinyl)-1-butanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenylbutan-1-one; 4-phenyl-1-(1,3-thiazolidin-3-yl)butan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one; 4-phenyl-1-thiazolidin-3-yl-butan-1-one Formula: C28H36N2O2S MolecularWeight: 464.66264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)CCCC2=CC=CC=C2.C1CSCN1C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1)C(=O)CCCC2=CC=CC=C2.C1CSCN1C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO.C13H17NOS/c17-15(16-12-5-2-6-13-16)11-7-10-14-8-3-1-4-9-14;15-13(14-9-10-16-11-14)8-4-7-12-5-2-1-3-6-12/h1-5,8-9H,6-7,10-13H2;1-3,5-6H,4,7-11H2