(NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H24N2O2S2 MolecularWeight: 352.51466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)C)C(C)(C)C)C

Isomeric SMILES

CCN\1C(=C(S/C1=N\S(=O)(=O)C2=CC=C(C=C2)C)C(C)(C)C)C

InChI

InChI=1S/C17H24N2O2S2/c1-7-19-13(3)15(17(4,5)6)22-16(19)18-23(20,21)14-10-8-12(2)9-11-14/h8-11H,7H2,1-6H3/b18-16-