N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4S2/c1-24(2)30(26,27)18-11-14(7-8-17(18)28-3)19(25)23-20-22-12-16(29-20)10-13-5-4-6-15(21)9-13/h4-9,11-12H,10H2,1-3H3,(H,22,23,25)