N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-methoxy-2-thiazolo[4,5-f]quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)-2-phenoxy-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-24-14-10-15-18(13-8-5-9-20-17(13)14)22-19(26-15)21-16(23)11-25-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,21,22,23)