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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2

InChI

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