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N-cyclopentyl-2-[2-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide

N-cyclopentyl-2-[2-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-cyclopentyl-2-[2-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-cyclopentyl-2-[2-[2-(2-furyl)-2-oxo-ethylidene]-4-oxo-5-(3-thienylmethylene)thiazolidin-3-yl]acetamide
CAS Name:N-cyclopentyl-2-[2-[2-(2-furanyl)-2-oxoethylidene]-4-oxo-5-(3-thiophenylmethylidene)-3-thiazolidinyl]acetamide
IUPAC Name:N-cyclopentyl-2-[2-[2-(furan-2-yl)-2-oxoethylidene]-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-cyclopentyl-2-[2-[2-(2-furyl)-2-keto-ethylidene]-4-keto-5-(3-thenylidene)thiazolidin-3-yl]acetamide
Formula: C21H20N2O4S2
MolecularWeight: 428.5245
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=CC(=O)C3=CC=CO3)SC(=CC4=CSC=C4)C2=O


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=CC(=O)C3=CC=CO3)SC(=CC4=CSC=C4)C2=O


InChI

InChI=1S/C21H20N2O4S2/c24-16(17-6-3-8-27-17)11-20-23(12-19(25)22-15-4-1-2-5-15)21(26)18(29-20)10-14-7-9-28-13-14/h3,6-11,13,15H,1-2,4-5,12H2,(H,22,25)


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