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

Systemtic Name: 2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-N-phenethylacetamide IUPAC Name: 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenethylacetamide Traditional Name: 2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylthio]-N-phenethyl-acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c21-15(18-7-6-13-4-2-1-3-5-13)12-23-11-14-10-16(22)20-8-9-24-17(20)19-14/h1-5,8-10H,6-7,11-12H2,(H,18,21)