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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-iodanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-iodo-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide Formula: C22H18IN3O2S MolecularWeight: 515.36669

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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=C4I

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C22H18IN3O2S/c1-2-28-18-11-7-12-19-20(18)25-22(29-19)26(14-15-8-5-6-13-24-15)21(27)16-9-3-4-10-17(16)23/h3-13H,2,14H2,1H3