3-(4-methylphenyl)sulfonyl-2-[(E)-1-phenylprop-1-enyl]-2H-1,3-benzothiazole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-2-[(E)-1-phenylprop-1-enyl]-2H-1,3-benzothiazole Openeye Name: 2-[(E)-1-phenylprop-1-enyl]-3-(p-tolylsulfonyl)-2H-1,3-benzothiazole CAS Name: 3-(4-methylphenyl)sulfonyl-2-[(E)-1-phenylprop-1-enyl]-2H-1,3-benzothiazole IUPAC Name: 3-(4-methylphenyl)sulfonyl-2-[(E)-1-phenylprop-1-enyl]-2H-1,3-benzothiazole Traditional Name: 2-[(E)-1-phenylprop-1-enyl]-3-tosyl-2H-1,3-benzothiazole Formula: C23H21NO2S2 MolecularWeight: 407.54834

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1N(C2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

C/C=C(/C1N(C2=CC=CC=C2S1)S(=O)(=O)C3=CC=C(C=C3)C)\C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S2/c1-3-20(18-9-5-4-6-10-18)23-24(21-11-7-8-12-22(21)27-23)28(25,26)19-15-13-17(2)14-16-19/h3-16,23H,1-2H3/b20-3+