N-(1,3-benzothiazol-2-yl)-4-(5-ethylpyridin-2-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethylpyridin-2-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-pyridyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-pyridinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethylpyridin-2-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-pyridyl)benzamide Formula: C21H17N3OS MolecularWeight: 359.44418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3OS/c1-2-14-7-12-17(22-13-14)15-8-10-16(11-9-15)20(25)24-21-23-18-5-3-4-6-19(18)26-21/h3-13H,2H2,1H3,(H,23,24,25)