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

Systemtic Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-3-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-3-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-3-methoxy-benzenesulfonamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=CC(=C2)OC)N1C)C(C)(C)C

Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=CC=CC(=C2)OC)/N1C)C(C)(C)C

InChI

InChI=1S/C16H22N2O3S2/c1-11-14(16(2,3)4)22-15(18(11)5)17-23(19,20)13-9-7-8-12(10-13)21-6/h7-10H,1-6H3/b17-15-