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

Systemtic Name: 2-[(5R)-2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(3,4-dimethylanilino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(3,4-dimethylanilino)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-(3,4-dimethylanilino)-4-keto-2-thiazolin-5-yl]acetate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)[C@H](S2)CC(=O)[O-])C

InChI

InChI=1S/C13H14N2O3S/c1-7-3-4-9(5-8(7)2)14-13-15-12(18)10(19-13)6-11(16)17/h3-5,10H,6H2,1-2H3,(H,16,17)(H,14,15,18)/p-1/t10-/m1/s1