4-(5-pentylpyridin-2-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(5-pentyl-2-pyridinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-thiazol-2-yl-benzamide Formula: C20H21N3OS MolecularWeight: 351.46524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H21N3OS/c1-2-3-4-5-15-6-11-18(22-14-15)16-7-9-17(10-8-16)19(24)23-20-21-12-13-25-20/h6-14H,2-5H2,1H3,(H,21,23,24)