2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-thiazol-2-yl-propanamide CAS Name: 2-[[(4E)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[(4E)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-thiazol-2-yl-propionamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=N/C(=C/C3=CC=CC=C3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-15(19(27)25-21-23-12-13-29-21)30-22-24-18(14-16-8-4-2-5-9-16)20(28)26(22)17-10-6-3-7-11-17/h2-15H,1H3,(H,23,25,27)/b18-14+