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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)S(=O)(=O)NC)C

InChI

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