2-(2-methyl-1-phenyl-prop-1-enyl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole

Systemtic Name: 2-(2-methyl-1-phenyl-prop-1-enyl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole Openeye Name: 2-(2-methyl-1-phenyl-prop-1-enyl)-3-(p-tolylsulfonyl)-2H-1,3-benzothiazole CAS Name: 2-(2-methyl-1-phenylprop-1-enyl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole IUPAC Name: 2-(2-methyl-1-phenylprop-1-enyl)-3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazole Traditional Name: 2-(2-methyl-1-phenyl-prop-1-enyl)-3-tosyl-2H-1,3-benzothiazole Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(SC3=CC=CC=C32)C(=C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(SC3=CC=CC=C32)C(=C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c1-17(2)23(19-9-5-4-6-10-19)24-25(21-11-7-8-12-22(21)28-24)29(26,27)20-15-13-18(3)14-16-20/h4-16,24H,1-3H3