N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide

Systemtic Name: N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)benzamide CAS Name: N-(6-methoxy-2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CN=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2S/c1-19-10-7-11-13(15-8-10)20-14(16-11)17-12(18)9-5-3-2-4-6-9/h2-8H,1H3,(H,16,17,18)