[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[[4-oxidanylidene-4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)butanoyl]amino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[[4-oxidanylidene-4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)butanoyl]amino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[[4-oxo-4-[2-oxo-2-(2-thienyl)ethoxy]butanoyl]amino]benzoate CAS Name: 4-[[1,4-dioxo-4-(2-oxo-2-thiophen-2-ylethoxy)butyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[[4-oxo-4-(2-oxo-2-thiophen-2-ylethoxy)butanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(2-thienyl)ethoxy]butanoyl]amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H23NO7S MolecularWeight: 493.52832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C26H23NO7S/c1-17-4-6-18(7-5-17)21(28)15-34-26(32)19-8-10-20(11-9-19)27-24(30)12-13-25(31)33-16-22(29)23-3-2-14-35-23/h2-11,14H,12-13,15-16H2,1H3,(H,27,30)