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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)SC2=S

InChI

InChI=1S/C22H18N4O2S2/c27-20(24-11-10-17-13-23-14-25-17)16-8-6-15(7-9-16)12-19-21(28)26(22(29)30-19)18-4-2-1-3-5-18/h1-9,12-14H,10-11H2,(H,23,25)(H,24,27)