2-[2-(4-thiophen-2-ylbutanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(4-thiophen-2-ylbutanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(2-thienyl)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(1-oxo-4-thiophen-2-ylbutyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-thiophen-2-ylbutanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2-thienyl)butanoylamino]thiazol-4-yl]acetate Formula: C13H13N2O3S2- MolecularWeight: 309.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O3S2/c16-11(5-1-3-10-4-2-6-19-10)15-13-14-9(8-20-13)7-12(17)18/h2,4,6,8H,1,3,5,7H2,(H,17,18)(H,14,15,16)/p-1