N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)-2-phenoxy-acetamide CAS Name: N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-2-phenoxyacetamide IUPAC Name: N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-2-phenoxyacetamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-2-phenoxy-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)COC3=CC=CC=C3

InChI

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