N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-quinolylmethoxy)benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O3S/c1-2-31-21-13-14-23-24(15-21)33-26(28-23)29-25(30)18-8-11-20(12-9-18)32-16-19-10-7-17-5-3-4-6-22(17)27-19/h3-15H,2,16H2,1H3,(H,28,29,30)