(5E)-3-cyclopentyl-5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-cyclopentyl-5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-cyclopentyl-5-[[5-(4-methoxyphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-cyclopentyl-5-[[5-(4-methoxyphenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-cyclopentyl-5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-cyclopentyl-5-[[5-(4-methoxyphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)/C=C/3\C(=O)N(C(=S)S3)C4CCCC4

InChI

InChI=1S/C20H19NO3S2/c1-23-15-8-6-13(7-9-15)17-11-10-16(24-17)12-18-19(22)21(20(25)26-18)14-4-2-3-5-14/h6-12,14H,2-5H2,1H3/b18-12+