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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S2/c1-12-7-9-14(10-8-12)23(20,21)18-16-19(6)13(2)15(22-16)11-17(3,4)5/h7-10H,11H2,1-6H3/b18-16-