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

Systemtic Name: 4-methyl-2-[[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]carbamoylamino]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]carbamoylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[[[[2-(benzenesulfonamido)-4-methyl-5-thiazolyl]amino]-oxomethyl]amino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]carbamoylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]carbamoylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C22H20N6O4S3 MolecularWeight: 528.627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O4S3/c1-13-17(18(29)25-15-9-5-3-6-10-15)33-21(23-13)27-20(30)26-19-14(2)24-22(34-19)28-35(31,32)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,24,28)(H,25,29)(H2,23,26,27,30)