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

Systemtic Name: (NZ)-N-[3-(3-methoxypropyl)-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(3-methoxypropyl)-4-(2-methylbenzofuran-3-yl)thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(3-methoxypropyl)-4-(2-methyl-3-benzofuranyl)-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(3-methoxypropyl)-4-(2-methyl-1-benzofuran-3-yl)-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-(3-methoxypropyl)-4-(2-methylbenzofuran-3-yl)-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C3=CSC(=NS(=O)(=O)C4=CC=CC=C4)N3CCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C3=CS/C(=N\S(=O)(=O)C4=CC=CC=C4)/N3CCCOC

InChI

InChI=1S/C22H22N2O4S2/c1-16-21(18-11-6-7-12-20(18)28-16)19-15-29-22(24(19)13-8-14-27-2)23-30(25,26)17-9-4-3-5-10-17/h3-7,9-12,15H,8,13-14H2,1-2H3/b23-22-