2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C23H22N6O3S2 MolecularWeight: 494.58918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N6O3S2/c1-14-13-15(2)25-22(24-14)29-34(31,32)19-11-9-18(10-12-19)28-23-26-16(3)20(33-23)21(30)27-17-7-5-4-6-8-17/h4-13H,1-3H3,(H,26,28)(H,27,30)(H,24,25,29)