(NE)-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-cyclohexyl-4-phenyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-cyclohexyl-4-phenyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-cyclohexyl-4-phenyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=CS2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=CS2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H24N2O2S2/c1-17-12-14-20(15-13-17)28(25,26)23-22-24(19-10-6-3-7-11-19)21(16-27-22)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3/b23-22+