N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-3-16-17(14-7-5-4-6-8-14)19-18(23-16)20-24(21,22)15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3,(H,19,20)