2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiazole-4-carboxamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H20ClN3O4S2/c1-4-28-17-9-8-15(11-18(17)30(26,27)24(2)3)22-19(25)16-12-29-20(23-16)13-6-5-7-14(21)10-13/h5-12H,4H2,1-3H3,(H,22,25)