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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]propionamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C21H16N4O3S2/c1-12(19(26)25-20-22-13-6-2-3-9-16(13)30-20)29-21-23-17(14-7-4-10-27-14)18(24-21)15-8-5-11-28-15/h2-12H,1H3,(H,23,24)(H,22,25,26)