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

Systemtic Name: 2-methyl-5-phenyl-N-(8-propoxyquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-(8-propoxy-5-quinolyl)thiazole-4-carboxamide CAS Name: 2-methyl-5-phenyl-N-(8-propoxy-5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-(8-propoxyquinolin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-(8-propoxy-5-quinolyl)thiazole-4-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C23H21N3O2S/c1-3-14-28-19-12-11-18(17-10-7-13-24-20(17)19)26-23(27)21-22(29-15(2)25-21)16-8-5-4-6-9-16/h4-13H,3,14H2,1-2H3,(H,26,27)