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

Systemtic Name: N-isoquinolin-5-yl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-isoquinolyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-isoquinolinyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-isoquinolin-5-yl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-isoquinolyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-23-17(13-27-14)12-26-18-6-2-4-15(10-18)21(25)24-20-7-3-5-16-11-22-9-8-19(16)20/h2-11,13H,12H2,1H3,(H,24,25)