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

Systemtic Name: (phenylmethyl) 2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]acetate CAS Name: 2-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]acetic acid benzyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c25-18(22-12-19(26)28-13-15-7-3-1-4-8-15)11-17-14-29-21(23-17)24-20(27)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,22,25)(H,23,24,27)