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

Systemtic Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=C(S2)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=C(S2)C(C)(C)C)C)C

InChI

InChI=1S/C16H22N2O2S2/c1-11-7-9-13(10-8-11)22(19,20)17-15-18(6)12(2)14(21-15)16(3,4)5/h7-10H,1-6H3/b17-15-