4-(quinolin-2-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(quinolin-2-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-quinolylmethoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(2-quinolinylmethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(quinolin-2-ylmethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-quinolylmethoxy)-N-thiazol-2-yl-benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O2S/c24-19(23-20-21-11-12-26-20)15-6-9-17(10-7-15)25-13-16-8-5-14-3-1-2-4-18(14)22-16/h1-12H,13H2,(H,21,23,24)