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

Systemtic Name: 4-methyl-N-(5-propoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Openeye Name: 4-methyl-N-(5-propoxythiazolo[4,5-f]quinolin-2-yl)benzamide CAS Name: 4-methyl-N-(5-propoxy-2-thiazolo[4,5-f]quinolinyl)benzamide IUPAC Name: 4-methyl-N-(5-propoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Traditional Name: 4-methyl-N-(5-propoxythiazolo[4,5-f]quinolin-2-yl)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-3-11-26-16-12-17-19(15-5-4-10-22-18(15)16)23-21(27-17)24-20(25)14-8-6-13(2)7-9-14/h4-10,12H,3,11H2,1-2H3,(H,23,24,25)