(2-acetamido-1,3-thiazol-4-yl)methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-15(27)24-23-25-17(14-32-23)13-31-22(29)19-5-3-4-6-20(19)26-21(28)12-9-16-7-10-18(30-2)11-8-16/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,26,28)(H,24,25,27)