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

Systemtic Name: (NZ)-4-ethyl-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4-phenyl-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)-4-ethyl-benzenesulfonamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S2/c1-3-14-22-19(17-8-6-5-7-9-17)15-25-20(22)21-26(23,24)18-12-10-16(4-2)11-13-18/h3,5-13,15H,1,4,14H2,2H3/b21-20-