4-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C16H14N6O2S2 MolecularWeight: 386.45136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H14N6O2S2/c1-10-14(22-8-2-7-18-15(22)19-10)13-9-25-16(21-13)20-11-3-5-12(6-4-11)26(17,23)24/h2-9H,1H3,(H,20,21)(H2,17,23,24)