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

Systemtic Name: ethyl 2-[2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(allylcarbamoylamino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(allylcarbamoylamino)-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C13H17N3O4S2/c1-3-5-14-12(19)16-10(17)8-22-13-15-9(7-21-13)6-11(18)20-4-2/h3,7H,1,4-6,8H2,2H3,(H2,14,16,17,19)