N-(1,3-benzothiazol-2-yl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-furylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(2-furanylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(2-furfuryl)imidazol-2-yl]thio]acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=CN3CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=CN3CC4=CC=CO4

InChI

InChI=1S/C17H14N4O2S2/c22-15(20-16-19-13-5-1-2-6-14(13)25-16)11-24-17-18-7-8-21(17)10-12-4-3-9-23-12/h1-9H,10-11H2,(H,19,20,22)