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

Systemtic Name: N-methyl-2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylthio]-N-methyl-N-phenyl-acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C16H15N3O2S2/c1-18(13-5-3-2-4-6-13)15(21)11-22-10-12-9-14(20)19-7-8-23-16(19)17-12/h2-9H,10-11H2,1H3