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

Systemtic Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]thiazole-4-carboxamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S2/c1-4-30-17-9-7-15(8-10-17)25-32(28,29)19-11-16(6-5-13(19)2)23-20(27)18-12-31-21(24-18)22-14(3)26/h5-12,25H,4H2,1-3H3,(H,23,27)(H,22,24,26)