3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-quinolin-5-yl-benzamide

Systemtic Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-quinolin-5-yl-benzamide Openeye Name: 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]-N-(5-quinolyl)benzamide CAS Name: 3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]-N-(5-quinolinyl)benzamide IUPAC Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-quinolin-5-ylbenzamide Traditional Name: 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]-N-(5-quinolyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C22H19N3O3S/c1-14-24-16(13-29-14)12-28-20-9-8-15(11-21(20)27-2)22(26)25-19-7-3-6-18-17(19)5-4-10-23-18/h3-11,13H,12H2,1-2H3,(H,25,26)