N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C21H23N3O4S2/c1-13-10-11-16(12-17(13)20(25)23-21-22-14(2)15(3)29-21)30(26,27)24(4)18-8-6-7-9-19(18)28-5/h6-12H,1-5H3,(H,22,23,25)