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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[4-oxo-2-(p-tolyl)chromen-6-yl]oxy-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(4-methylphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[4-keto-2-(p-tolyl)chromen-6-yl]oxy-acetamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=C(C5=C(S4)CCCC5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=C(C5=C(S4)CCCC5)C#N

InChI

InChI=1S/C27H22N2O4S/c1-16-6-8-17(9-7-16)24-13-22(30)20-12-18(10-11-23(20)33-24)32-15-26(31)29-27-21(14-28)19-4-2-3-5-25(19)34-27/h6-13H,2-5,15H2,1H3,(H,29,31)