N-quinolin-5-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-quinolin-5-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-quinolyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-quinolinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-quinolin-5-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-quinolyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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