N-(6-ethyl-1,3-benzothiazol-2-yl)-2-iodanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-iodanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-iodo-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide Formula: C22H18IN3OS MolecularWeight: 499.36729

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4I

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C22H18IN3OS/c1-2-15-10-11-19-20(13-15)28-22(25-19)26(14-16-7-5-6-12-24-16)21(27)17-8-3-4-9-18(17)23/h3-13H,2,14H2,1H3