2-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]-N-phenyl-benzamide Formula: C20H16N3O3S+ MolecularWeight: 378.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)[N+]4=C(N3)SC=C4

InChI

InChI=1S/C20H15N3O3S/c24-18-12-15(22-20-23(18)10-11-27-20)13-26-17-9-5-4-8-16(17)19(25)21-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,25)/p+1