(2-methyl-1,3-thiazol-4-yl)methyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: (2-methylthiazol-4-yl)methyl 2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tosylamino)acetyl]amino]acetic acid (2-methylthiazol-4-yl)methyl ester Formula: C16H19N3O5S2 MolecularWeight: 397.46916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC2=CSC(=N2)C

InChI

InChI=1S/C16H19N3O5S2/c1-11-3-5-14(6-4-11)26(22,23)18-7-15(20)17-8-16(21)24-9-13-10-25-12(2)19-13/h3-6,10,18H,7-9H2,1-2H3,(H,17,20)