[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)OCC2=CSC=N2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)OCC2=CSC=N2

InChI

InChI=1S/C17H17N3O5S/c1-2-6-18-17(23)20-15(21)9-25-16(22)12-4-3-5-14(7-12)24-8-13-10-26-11-19-13/h2-5,7,10-11H,1,6,8-9H2,(H2,18,20,21,23)