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

Systemtic Name: 3-chloranyl-N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Openeye Name: 3-chloro-N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide CAS Name: 3-chloro-N-(5-methoxy-2-thiazolo[4,5-f]quinolinyl)benzamide IUPAC Name: 3-chloro-N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)benzamide Traditional Name: 3-chloro-N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2S/c1-24-13-9-14-16(12-6-3-7-20-15(12)13)21-18(25-14)22-17(23)10-4-2-5-11(19)8-10/h2-9H,1H3,(H,21,22,23)