(2-acetamido-1,3-thiazol-4-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O5S2/c1-13(23)21-19-22-16(12-28-19)11-27-18(24)8-9-20-29(25,26)17-7-6-14-4-2-3-5-15(14)10-17/h2-7,10,12,20H,8-9,11H2,1H3,(H,21,22,23)