2-(1H-indol-3-yl)-1-[4-[4-(1,3-thiazolidin-3-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[4-(1,3-thiazolidin-3-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[4-(thiazolidine-3-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[oxo(3-thiazolidinyl)methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[4-(1,3-thiazolidine-3-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[4-(thiazolidine-3-carbonyl)thiazol-2-yl]piperidino]ethanone Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCSC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCSC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2S2/c27-20(11-16-12-23-18-4-2-1-3-17(16)18)25-7-5-15(6-8-25)21-24-19(13-30-21)22(28)26-9-10-29-14-26/h1-4,12-13,15,23H,5-11,14H2