N-(1,3-benzodioxol-5-yl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-furanyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-furyl)thiazol-4-yl]methylthio]acetamide Formula: C17H14N2O4S2 MolecularWeight: 374.43406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C17H14N2O4S2/c20-16(18-11-3-4-13-15(6-11)23-10-22-13)9-24-7-12-8-25-17(19-12)14-2-1-5-21-14/h1-6,8H,7,9-10H2,(H,18,20)