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

Systemtic Name: ethyl 2-[2-(propylcarbamoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(propylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(propylamino)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(propylcarbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(propylcarbamoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC(=CS1)CC(=O)OCC

Isomeric SMILES

CCCNC(=O)NC1=NC(=CS1)CC(=O)OCC

InChI

InChI=1S/C11H17N3O3S/c1-3-5-12-10(16)14-11-13-8(7-18-11)6-9(15)17-4-2/h7H,3-6H2,1-2H3,(H2,12,13,14,16)