N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2-tosyl-acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O3S2/c1-3-18-7-6-9-21-23(18)26-24(31-21)27(15-19-8-4-5-14-25-19)22(28)16-32(29,30)20-12-10-17(2)11-13-20/h4-14H,3,15-16H2,1-2H3