N-[5-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[[2-(2-amino-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-[2-(2-amino-2-keto-ethoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC(=O)N)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC(=O)N)SC2=S

InChI

InChI=1S/C20H17N3O5S2/c1-27-14-8-6-12(7-9-14)18(25)22-23-19(26)16(30-20(23)29)10-13-4-2-3-5-15(13)28-11-17(21)24/h2-10H,11H2,1H3,(H2,21,24)(H,22,25)