4-methyl-2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]carbamoylamino]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]carbamoylamino]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[[4-methyl-2-(p-tolylsulfonylamino)thiazol-5-yl]carbamoylamino]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[[[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-5-thiazolyl]amino]-oxomethyl]amino]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]carbamoylamino]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[[4-methyl-2-(tosylamino)thiazol-5-yl]carbamoylamino]-N-phenyl-thiazole-5-carboxamide Formula: C23H22N6O4S3 MolecularWeight: 542.65358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)NC(=O)NC3=NC(=C(S3)C(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)NC(=O)NC3=NC(=C(S3)C(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N6O4S3/c1-13-9-11-17(12-10-13)36(32,33)29-23-25-15(3)20(35-23)27-21(31)28-22-24-14(2)18(34-22)19(30)26-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,25,29)(H,26,30)(H2,24,27,28,31)