4-[4-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]butanoylamino]benzoate

Systemtic Name: 4-[4-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]butanoylamino]benzoate Openeye Name: 4-[4-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)butanoylamino]benzoate CAS Name: 4-[[4-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-1-oxobutyl]amino]benzoate IUPAC Name: 4-[4-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)butanoylamino]benzoate Traditional Name: 4-[4-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)butanoylamino]benzoate Formula: C23H19N2O5S- MolecularWeight: 435.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CCCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CCCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O5S/c26-20(24-18-13-11-17(12-14-18)22(28)29)10-5-15-25-21(27)19(31-23(25)30)9-4-8-16-6-2-1-3-7-16/h1-4,6-9,11-14H,5,10,15H2,(H,24,26)(H,28,29)/p-1