2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: 2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]acetamide Formula: C14H14N2O2S3 MolecularWeight: 338.46816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)SCC(=O)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)SCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N2O2S3/c1-2-5-15-13(18)7-10-8-20-14(16-10)21-9-11(17)12-4-3-6-19-12/h2-4,6,8H,1,5,7,9H2,(H,15,18)