3-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzenesulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S2/c1-13(23)15-3-2-4-17(11-15)27(24,25)21-16-7-5-14(6-8-16)18-12-22-9-10-26-19(22)20-18/h2-12,21H,1H3