[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-ethoxy-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-ethoxy-3-methoxy-benzoate Openeye Name: [2-oxo-2-[[phenyl(2-thienyl)methyl]amino]ethyl] 4-ethoxy-3-methoxy-benzoate CAS Name: 4-ethoxy-3-methoxybenzoic acid [2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-ethoxy-3-methoxybenzoate Traditional Name: 4-ethoxy-3-methoxy-benzoic acid [2-keto-2-[[phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C23H23NO5S/c1-3-28-18-12-11-17(14-19(18)27-2)23(26)29-15-21(25)24-22(20-10-7-13-30-20)16-8-5-4-6-9-16/h4-14,22H,3,15H2,1-2H3,(H,24,25)