N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H16N4O2S/c1-2-24-13-6-7-14-15(10-13)25-18(20-14)21-17(23)9-12-11-22-8-4-3-5-16(22)19-12/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)