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

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

Systemtic Name:5-[[1-(3-methylphenyl)pyrrol-2-yl]methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[1-(m-tolyl)pyrrol-2-yl]methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione
CAS Name:5-[[1-(3-methylphenyl)-2-pyrrolyl]methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[[1-(3-methylphenyl)pyrrol-2-yl]methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:3-(2-keto-2-pyrrolidino-ethyl)-5-[[1-(m-tolyl)pyrrol-2-yl]methylene]thiazolidine-2,4-quinone
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4


InChI

InChI=1S/C21H21N3O3S/c1-15-6-4-7-16(12-15)23-11-5-8-17(23)13-18-20(26)24(21(27)28-18)14-19(25)22-9-2-3-10-22/h4-8,11-13H,2-3,9-10,14H2,1H3


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