5-(2-methoxyethylsulfamoyl)-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

InChI

InChI=1S/C21H23N3O4S2/c1-14-4-7-16(8-5-14)19-13-29-21(23-19)24-20(25)18-12-17(9-6-15(18)2)30(26,27)22-10-11-28-3/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,24,25)