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

Systemtic Name: (NE)-N-(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-ethyl-4-phenyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-ethyl-4-phenyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-ethyl-4-phenyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN\1C(=CS/C1=N/S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-3-20-17(15-7-5-4-6-8-15)13-23-18(20)19-24(21,22)16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3/b19-18+