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

Systemtic Name: methyl 2-[2-(propylcarbamoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(propylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(propylamino)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(propylcarbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(propylcarbamoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-3-4-11-9(15)13-10-12-7(6-17-10)5-8(14)16-2/h6H,3-5H2,1-2H3,(H2,11,12,13,15)