[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C

InChI

InChI=1S/C12H17N3O4S/c1-3-4-13-12(18)15-10(16)6-19-11(17)5-9-7-20-8(2)14-9/h7H,3-6H2,1-2H3,(H2,13,15,16,18)