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

Systemtic Name: (NZ)-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-allyl-4-(2-methylbenzofuran-3-yl)thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[4-(2-methyl-3-benzofuranyl)-3-prop-2-enyl-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[4-(2-methyl-1-benzofuran-3-yl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-allyl-4-(2-methylbenzofuran-3-yl)-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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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)N3CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C3=CS/C(=N\S(=O)(=O)C4=CC=CC=C4)/N3CC=C

InChI

InChI=1S/C21H18N2O3S2/c1-3-13-23-18(20-15(2)26-19-12-8-7-11-17(19)20)14-27-21(23)22-28(24,25)16-9-5-4-6-10-16/h3-12,14H,1,13H2,2H3/b22-21-