2-methyl-5-phenyl-N-(5-propoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-5-phenyl-N-(5-propoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-(5-propoxythiazolo[4,5-f]quinolin-2-yl)thiazole-4-carboxamide CAS Name: 2-methyl-5-phenyl-N-(5-propoxy-2-thiazolo[4,5-f]quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-(5-propoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-(5-propoxythiazolo[4,5-f]quinolin-2-yl)thiazole-4-carboxamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S2/c1-3-12-30-17-13-18-20(16-10-7-11-25-19(16)17)27-24(32-18)28-23(29)21-22(31-14(2)26-21)15-8-5-4-6-9-15/h4-11,13H,3,12H2,1-2H3,(H,27,28,29)