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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6S2/c1-13(26)22-14-4-9-19(31-3)18(10-14)24-20(27)11-15-12-32-21(23-15)25-33(28,29)17-7-5-16(30-2)6-8-17/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)