N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-ethylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-ethylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-ethylsulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-ethylsulfonyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-ethylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-esyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4S(=O)(=O)CC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4S(=O)(=O)CC

InChI

InChI=1S/C24H23N3O4S2/c1-3-31-19-12-9-13-20-22(19)26-24(32-20)27(16-17-10-7-8-15-25-17)23(28)18-11-5-6-14-21(18)33(29,30)4-2/h5-15H,3-4,16H2,1-2H3