(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O5S2/c1-14(24-31(27,28)19-10-8-17(9-11-19)22-15(2)25)21(26)29-12-18-13-30-20(23-18)16-6-4-3-5-7-16/h3-11,13-14,24H,12H2,1-2H3,(H,22,25)