methyl 2-[3-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-28-19(26)12-29-17-9-5-8-15(10-17)22-18(25)11-16-13-30-21(23-16)24-20(27)14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3,(H,22,25)(H,23,24,27)