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

Systemtic Name: 2-methyl-N-(5-methyl-[1,3]thiazolo[4,5-f]quinolin-2-yl)-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-(5-methylthiazolo[4,5-f]quinolin-2-yl)-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-(5-methyl-2-thiazolo[4,5-f]quinolinyl)-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-[1,3]thiazolo[4,5-f]quinolin-2-yl)-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-(5-methylthiazolo[4,5-f]quinolin-2-yl)-5-phenyl-thiazole-4-carboxamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)C4=C(SC(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4OS2/c1-12-11-16-18(15-9-6-10-23-17(12)15)25-22(29-16)26-21(27)19-20(28-13(2)24-19)14-7-4-3-5-8-14/h3-11H,1-2H3,(H,25,26,27)