[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(5-ethyl-2-thienyl)-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethylthiophen-2-yl)-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H21NO4S/c1-4-15-7-8-17(25-15)16(21)11-24-18(22)10-20-19(23)14-6-5-12(2)13(3)9-14/h5-9H,4,10-11H2,1-3H3,(H,20,23)