2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]thiazole-4-carboxamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC(=N3)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC(=N3)NC(=O)C)OC

InChI

InChI=1S/C21H22N4O6S2/c1-4-31-16-8-5-14(6-9-16)25-33(28,29)19-11-15(7-10-18(19)30-3)23-20(27)17-12-32-21(24-17)22-13(2)26/h5-12,25H,4H2,1-3H3,(H,23,27)(H,22,24,26)