2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C23H18N4O3S2/c1-14(21(28)27-22-24-16(13-31-22)15-7-3-2-4-8-15)32-23-25-19(17-9-5-11-29-17)20(26-23)18-10-6-12-30-18/h2-14H,1H3,(H,25,26)(H,24,27,28)