[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylcarbamoyl)-1,3-thiazol-5-yl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylcarbamoyl)-1,3-thiazol-5-yl]amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[[4-(thiazol-2-ylcarbamoyl)thiazol-5-yl]amino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[[4-[oxo-(2-thiazolylamino)methyl]-5-thiazolyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[4-(1,3-thiazol-2-ylcarbamoyl)-1,3-thiazol-5-yl]amino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[[4-(thiazol-2-ylcarbamoyl)thiazol-5-yl]amino]ethyl] ester Formula: C11H10N4O4S2 MolecularWeight: 326.3515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(N=CS1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(N=CS1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H10N4O4S2/c1-6(16)19-4-7(17)14-10-8(13-5-21-10)9(18)15-11-12-2-3-20-11/h2-3,5H,4H2,1H3,(H,14,17)(H,12,15,18)