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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic 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)methoxy]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CSC(=N2)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CSC(=N2)C

InChI

InChI=1S/C18H21N3O5S/c1-3-8-19-18(24)21-16(22)10-26-17(23)14-6-4-5-7-15(14)25-9-13-11-27-12(2)20-13/h4-7,11H,3,8-10H2,1-2H3,(H2,19,21,22,24)