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

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

Systemtic Name:(NZ)-4-ethyl-N-(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide
Openeye Name:(NZ)-4-ethyl-N-(3-ethyl-4-phenyl-thiazol-2-ylidene)benzenesulfonamide
CAS Name:(NZ)-4-ethyl-N-(3-ethyl-4-phenyl-2-thiazolylidene)benzenesulfonamide
IUPAC Name:(NZ)-4-ethyl-N-(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide
Traditional Name:(NZ)-4-ethyl-N-(3-ethyl-4-phenyl-4-thiazolin-2-ylidene)benzenesulfonamide
Formula: C19H20N2O2S2
MolecularWeight: 372.5043
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=CS2)C3=CC=CC=C3)CC


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=CS2)C3=CC=CC=C3)CC


InChI

InChI=1S/C19H20N2O2S2/c1-3-15-10-12-17(13-11-15)25(22,23)20-19-21(4-2)18(14-24-19)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3/b20-19-


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