N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)N(C)C)C

InChI

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