N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)thiazol-2-yl]sulfamoyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[4-(4-chlorophenyl)-2-thiazolyl]sulfamoyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[[4-(4-chlorophenyl)thiazol-2-yl]sulfamoyl]-4-ethoxy-phenyl]acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-3-27-17-9-8-15(21-12(2)24)10-18(17)29(25,26)23-19-22-16(11-28-19)13-4-6-14(20)7-5-13/h4-11H,3H2,1-2H3,(H,21,24)(H,22,23)