N-(2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-yl)benzamide

Systemtic Name: N-(2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-yl)benzamide Openeye Name: N-(2-phenylthiazolo[3,2-a]pyridin-4-ium-3-yl)benzamide CAS Name: N-(2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumyl)benzamide IUPAC Name: N-(2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-yl)benzamide Traditional Name: N-(2-phenylthiazolo[3,2-a]pyridin-4-ium-3-yl)benzamide Formula: C20H15N2OS+ MolecularWeight: 331.4109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2OS/c23-20(16-11-5-2-6-12-16)21-19-18(15-9-3-1-4-10-15)24-17-13-7-8-14-22(17)19/h1-14H/p+1