[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=CC=C3OCC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=CC=C3OCC(=O)N)OC

InChI

InChI=1S/C22H22N2O6S/c1-3-28-18-9-8-14(10-19(18)27-2)21-24-15(13-31-21)11-30-22(26)16-6-4-5-7-17(16)29-12-20(23)25/h4-10,13H,3,11-12H2,1-2H3,(H2,23,25)