2-[(5R)-2-[(3-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[(3-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(3-ethoxyanilino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(3-ethoxyanilino)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-(3-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-(m-phenetidino)-2-thiazolin-5-yl]acetate Formula: C13H13N2O4S- MolecularWeight: 293.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=NC(=O)[C@H](S2)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O4S/c1-2-19-9-5-3-4-8(6-9)14-13-15-12(18)10(20-13)7-11(16)17/h3-6,10H,2,7H2,1H3,(H,16,17)(H,14,15,18)/p-1/t10-/m1/s1