4-methoxy-N-[4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[4-oxo-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(4-pyrrolidinobenzylidene)-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)N4CCCC4)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)N4CCCC4)SC2=S

InChI

InChI=1S/C22H21N3O3S2/c1-28-18-10-6-16(7-11-18)20(26)23-25-21(27)19(30-22(25)29)14-15-4-8-17(9-5-15)24-12-2-3-13-24/h4-11,14H,2-3,12-13H2,1H3,(H,23,26)