1-[2-(1-adamantyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-phenyl-piperazine-2,5-dione

Systemtic Name: 1-[2-(1-adamantyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-phenyl-piperazine-2,5-dione Openeye Name: 1-[2-(1-adamantyl)-4-oxo-thiazolidin-3-yl]-4-phenyl-piperazine-2,5-dione CAS Name: 1-[2-(1-adamantyl)-4-oxo-3-thiazolidinyl]-4-phenylpiperazine-2,5-dione IUPAC Name: 1-[2-(1-adamantyl)-4-oxo-1,3-thiazolidin-3-yl]-4-phenylpiperazine-2,5-dione Traditional Name: 1-[2-(1-adamantyl)-4-keto-thiazolidin-3-yl]-4-phenyl-piperazine-2,5-quinone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4N(C(=O)CS4)N5CC(=O)N(CC5=O)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4N(C(=O)CS4)N5CC(=O)N(CC5=O)C6=CC=CC=C6

InChI

InChI=1S/C23H27N3O3S/c27-19-13-25(20(28)12-24(19)18-4-2-1-3-5-18)26-21(29)14-30-22(26)23-9-15-6-16(10-23)8-17(7-15)11-23/h1-5,15-17,22H,6-14H2