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

Systemtic Name: 4-ethyl-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-(3-methyl-6-imidazo[2,1-b]thiazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl]benzenesulfonamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C(=CSC4=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C(=CSC4=N3)C

InChI

InChI=1S/C20H19N3O2S2/c1-3-15-7-9-18(10-8-15)27(24,25)22-17-6-4-5-16(11-17)19-12-23-14(2)13-26-20(23)21-19/h4-13,22H,3H2,1-2H3