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

Systemtic Name: methyl 2-[2-(propanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(propanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-(1-oxopropylamino)-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(propanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-propionamidothiazol-4-yl)acetic acid methyl ester Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-3-7(12)11-9-10-6(5-15-9)4-8(13)14-2/h5H,3-4H2,1-2H3,(H,10,11,12)