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

Systemtic Name: N-methyl-4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzamide Openeye Name: N-methyl-4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzamide CAS Name: N-methyl-4-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzamide IUPAC Name: N-methyl-4-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzamide Traditional Name: 4-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]-N-methyl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C15H13N3O3S/c1-16-14(20)10-2-4-12(5-3-10)21-9-11-8-13(19)18-6-7-22-15(18)17-11/h2-8H,9H2,1H3,(H,16,20)