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

Systemtic Name: N-[5-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-4-thiazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C26H23N7O3S3 MolecularWeight: 577.70092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=C(N=C(S4)NC(=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=C(N=C(S4)NC(=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H23N7O3S3/c1-15-13-16(2)28-24(27-15)33-39(35,36)20-11-9-19(10-12-20)30-25-31-21(14-37-25)22-17(3)29-26(38-22)32-23(34)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,30,31)(H,27,28,33)(H,29,32,34)