2-[(4-methylphenoxy)methyl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(8-quinolyl)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=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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