N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C26H27N3O2S/c1-3-5-6-7-18-8-14-22(27-17-18)19-9-11-20(12-10-19)25(30)29-26-28-23-15-13-21(31-4-2)16-24(23)32-26/h8-17H,3-7H2,1-2H3,(H,28,29,30)