N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C20H19FN4O5S2 MolecularWeight: 478.517063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O5S2/c1-12(26)22-14-5-8-18(30-2)17(9-14)24-19(27)10-15-11-31-20(23-15)25-32(28,29)16-6-3-13(21)4-7-16/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)