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

Systemtic Name: 4-ethanoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(3-methyl-6-imidazo[2,1-b]thiazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CSC2=NC(=CN12)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C20H17N3O3S2/c1-13-12-27-20-21-19(11-23(13)20)16-3-7-17(8-4-16)22-28(25,26)18-9-5-15(6-10-18)14(2)24/h3-12,22H,1-2H3