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

Systemtic Name: N-isoquinolin-5-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-isoquinolyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-isoquinolinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-isoquinolin-5-yl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-isoquinolyl)-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=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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