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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(2-furyl)-4-oxo-chromen-6-yl]oxy-acetamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxochromen-6-yl]oxyacetamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(2-furyl)-4-keto-chromen-6-yl]oxy-acetamide
Formula: C24H18N2O5S
MolecularWeight: 446.47512
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CO5)C#N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CO5)C#N


InChI

InChI=1S/C24H18N2O5S/c25-12-17-15-4-1-2-6-22(15)32-24(17)26-23(28)13-30-14-7-8-19-16(10-14)18(27)11-21(31-19)20-5-3-9-29-20/h3,5,7-11H,1-2,4,6,13H2,(H,26,28)


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