[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-[methyl(thiophene-2-carbonyl)amino]benzoate CAS Name: 2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate Traditional Name: 2-[methyl(2-thenoyl)amino]benzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21NO4S/c1-25(23(27)22-10-5-13-30-22)20-9-3-2-8-19(20)24(28)29-15-21(26)18-12-11-16-6-4-7-17(16)14-18/h2-3,5,8-14H,4,6-7,15H2,1H3