2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C9H8N2OS2 MolecularWeight: 224.30262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)CC(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)CC(=O)N

InChI

InChI=1S/C9H8N2OS2/c10-8(12)4-9-11-6(5-14-9)7-2-1-3-13-7/h1-3,5H,4H2,(H2,10,12)