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

Systemtic Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Openeye Name: N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide CAS Name: N-(5-methoxy-2-thiazolo[4,5-f]quinolinyl)benzamide IUPAC Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Traditional Name: N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2S/c1-23-13-10-14-16(12-8-5-9-19-15(12)13)20-18(24-14)21-17(22)11-6-3-2-4-7-11/h2-10H,1H3,(H,20,21,22)