(NZ)-N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)C)C

Isomeric SMILES

CCCCCC1=C(N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)C)/S1)C)C

InChI

InChI=1S/C17H24N2O2S2/c1-5-6-7-8-16-14(3)19(4)17(22-16)18-23(20,21)15-11-9-13(2)10-12-15/h9-12H,5-8H2,1-4H3/b18-17-