(Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(1H-benzimidazol-2-ylthio)-2-furyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C21H14N4O3S MolecularWeight: 402.42586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)/C=C(/C#N)\C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C21H14N4O3S/c22-12-13(20(27)23-14-5-7-15(26)8-6-14)11-16-9-10-19(28-16)29-21-24-17-3-1-2-4-18(17)25-21/h1-11,26H,(H,23,27)(H,24,25)/b13-11-