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

Systemtic Name: 4-acetamido-N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: 4-acetamido-N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)benzamide CAS Name: 4-acetamido-N-(6-methoxy-2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: 4-acetamido-N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: 4-acetamido-N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=CN=C3S2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=CN=C3S2)OC

InChI

InChI=1S/C16H14N4O3S/c1-9(21)18-11-5-3-10(4-6-11)14(22)20-16-19-13-7-12(23-2)8-17-15(13)24-16/h3-8H,1-2H3,(H,18,21)(H,19,20,22)