(NZ)-N-[3-ethyl-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-ethyl-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-ethyl-4-(2-methylbenzofuran-3-yl)thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-ethyl-4-(2-methyl-3-benzofuranyl)-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-ethyl-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-ethyl-4-(2-methylbenzofuran-3-yl)-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NS(=O)(=O)C2=CC=CC=C2)C3=C(OC4=CC=CC=C43)C

Isomeric SMILES

CCN\1C(=CS/C1=N\S(=O)(=O)C2=CC=CC=C2)C3=C(OC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O3S2/c1-3-22-17(19-14(2)25-18-12-8-7-11-16(18)19)13-26-20(22)21-27(23,24)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3/b21-20-