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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-quinolin-5-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-quinolyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-quinolinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-quinolin-5-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-quinolyl)thiazole-5-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)C

InChI

InChI=1S/C22H19N3O2S/c1-14-8-10-16(11-9-14)27-13-20-24-15(2)21(28-20)22(26)25-19-7-3-6-18-17(19)5-4-12-23-18/h3-12H,13H2,1-2H3,(H,25,26)