[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3-methylthiophen-2-yl)carbonylamino]benzoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3-methylthiophen-2-yl)carbonylamino]benzoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(3-methylthiophene-2-carbonyl)amino]benzoate CAS Name: 2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]benzoic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-[(3-methylthiophene-2-carbonyl)amino]benzoate Traditional Name: 2-[(3-methylthiophene-2-carbonyl)amino]benzoic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H21NO6S/c1-14-10-11-31-21(14)22(26)24-17-7-5-4-6-16(17)23(27)30-13-18(25)15-8-9-19(28-2)20(12-15)29-3/h4-12H,13H2,1-3H3,(H,24,26)