N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H22ClN3O4S2/c1-4-25(5-2)31(27,28)19-12-14(10-11-18(19)29-3)20(26)24-21-23-17(13-30-21)15-8-6-7-9-16(15)22/h6-13H,4-5H2,1-3H3,(H,23,24,26)