1-phenyl-4-[4-[(2-pyridin-3-yl-1,3-thiazolidin-4-yl)carbonyl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-phenyl-4-[4-[(2-pyridin-3-yl-1,3-thiazolidin-4-yl)carbonyl]piperazin-1-yl]butan-1-one Openeye Name: 1-phenyl-4-[4-[2-(3-pyridyl)thiazolidine-4-carbonyl]piperazin-1-yl]butan-1-one CAS Name: 4-[4-[oxo-[2-(3-pyridinyl)-4-thiazolidinyl]methyl]-1-piperazinyl]-1-phenyl-1-butanone IUPAC Name: 1-phenyl-4-[4-(2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: 1-phenyl-4-[4-[2-(3-pyridyl)thiazolidine-4-carbonyl]piperazino]butan-1-one Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C23H28N4O2S/c28-21(18-6-2-1-3-7-18)9-5-11-26-12-14-27(15-13-26)23(29)20-17-30-22(25-20)19-8-4-10-24-16-19/h1-4,6-8,10,16,20,22,25H,5,9,11-15,17H2