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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S2/c1-6-18-13(5)15(11(2)3)21-16(18)17-22(19,20)14-9-7-12(4)8-10-14/h7-11H,6H2,1-5H3/b17-16-