5-[(3-methoxyphenyl)methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-methoxyphenyl)methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-methoxyphenyl)methylene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[(3-methoxyphenyl)methylidene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-methoxyphenyl)methylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-5-m-anisylidene-thiazolidine-2,4-quinone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-30-19-9-5-6-17(14-19)15-20-22(28)26(23(29)31-20)16-21(27)25-12-10-24(11-13-25)18-7-3-2-4-8-18/h2-9,14-15H,10-13,16H2,1H3