N-(8-ethoxyquinolin-5-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C22H19N3O2S/c1-3-27-18-12-11-17(16-10-7-13-23-19(16)18)25-22(26)20-21(28-14(2)24-20)15-8-5-4-6-9-15/h4-13H,3H2,1-2H3,(H,25,26)