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

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

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCSC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCSC3=NC(=C(N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C21H16N4O3S2/c26-17(23-21-22-13-5-1-2-8-16(13)30-21)9-12-29-20-24-18(14-6-3-10-27-14)19(25-20)15-7-4-11-28-15/h1-8,10-11H,9,12H2,(H,24,25)(H,22,23,26)