3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(2-thioxo-1H-imidazol-3-yl)anilino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-thioxo-4-imidazolin-1-yl)anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C21H22N4O5S/c1-28-16-9-13(10-17(29-2)19(16)30-3)20(27)23-12-18(26)24-14-5-4-6-15(11-14)25-8-7-22-21(25)31/h4-11H,12H2,1-3H3,(H,22,31)(H,23,27)(H,24,26)