[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S2/c1-2-5-16-15(21)18-12(19)8-22-13(20)7-10-9-24-14(17-10)11-4-3-6-23-11/h2-4,6,9H,1,5,7-8H2,(H2,16,18,19,21)