N-[5-[(4-ethoxyphenyl)sulfamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(p-phenetylsulfamoyl)thiazol-2-yl]acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(S2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(S2)NC(=O)C

InChI

InChI=1S/C13H15N3O4S2/c1-3-20-11-6-4-10(5-7-11)16-22(18,19)12-8-14-13(21-12)15-9(2)17/h4-8,16H,3H2,1-2H3,(H,14,15,17)