(NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide Openeye Name: (NE)-N-[3-allyl-4-(4-bromophenyl)thiazol-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]-4-ethylbenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: (NE)-N-[3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C20H19BrN2O2S2 MolecularWeight: 463.41106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2S2/c1-3-13-23-19(16-7-9-17(21)10-8-16)14-26-20(23)22-27(24,25)18-11-5-15(4-2)6-12-18/h3,5-12,14H,1,4,13H2,2H3/b22-20+