N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(methylsulfonylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(mesylmethyl)benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)CS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)CS(=O)(=O)C)C

InChI

InChI=1S/C24H22N2O3S2/c1-16-11-17(2)13-20(12-16)26(24-25-21-9-4-5-10-22(21)30-24)23(27)19-8-6-7-18(14-19)15-31(3,28)29/h4-14H,15H2,1-3H3