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

Systemtic Name: 4-bromanyl-N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Openeye Name: 4-bromo-N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide CAS Name: 4-bromo-N-(5-methoxy-2-thiazolo[4,5-f]quinolinyl)benzamide IUPAC Name: 4-bromo-N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Traditional Name: 4-bromo-N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O2S/c1-24-13-9-14-16(12-3-2-8-20-15(12)13)21-18(25-14)22-17(23)10-4-6-11(19)7-5-10/h2-9H,1H3,(H,21,22,23)