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

Systemtic Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H15N5O2S2/c1-11-16(22-9-3-2-4-15(22)19-11)14-10-25-17(21-14)20-12-5-7-13(8-6-12)26(18,23)24/h2-10H,1H3,(H,20,21)(H2,18,23,24)