N-isoquinolin-5-yl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-isoquinolin-5-yl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-isoquinolyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-isoquinolinyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-isoquinolin-5-yl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-isoquinolyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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