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

Systemtic Name: N-(6-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: N-(6-phenylthiazolo[5,4-b]pyridin-2-yl)benzamide CAS Name: N-(6-phenyl-2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: N-(6-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: N-(6-phenylthiazolo[5,4-b]pyridin-2-yl)benzamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=C2)SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=C2)SC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3OS/c23-17(14-9-5-2-6-10-14)22-19-21-16-11-15(12-20-18(16)24-19)13-7-3-1-4-8-13/h1-12H,(H,21,22,23)