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

Systemtic Name: 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-3-[2-oxo-2-(1-piperidyl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylidene]-3-[2-oxo-2-(1-piperidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4S/c1-29-18-9-7-16(8-10-18)24-13-5-6-17(24)14-19-21(27)25(22(28)30-19)15-20(26)23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12,15H2,1H3