2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C22H18N4O4S2/c1-12(20(27)26-21-23-14-8-7-13(28-2)11-17(14)32-21)31-22-24-18(15-5-3-9-29-15)19(25-22)16-6-4-10-30-16/h3-12H,1-2H3,(H,24,25)(H,23,26,27)