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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-14-13-25-19-21-17(12-22(14)19)11-20-26(23,24)18-9-7-16(8-10-18)15-5-3-2-4-6-15/h2-10,12-13,20H,11H2,1H3