4-methyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(3-methyl-6-imidazo[2,1-b]thiazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]benzenesulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C(=CSC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C(=CSC4=N3)C

InChI

InChI=1S/C19H17N3O2S2/c1-13-3-9-17(10-4-13)26(23,24)21-16-7-5-15(6-8-16)18-11-22-14(2)12-25-19(22)20-18/h3-12,21H,1-2H3