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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3,4-dimethylanilino)thiazol-4-yl]acetate CAS Name: 2-[2-(3,4-dimethylanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,4-dimethylanilino)thiazol-4-yl]acetate Formula: C13H13N2O2S- MolecularWeight: 261.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)CC(=O)[O-])C

InChI

InChI=1S/C13H14N2O2S/c1-8-3-4-10(5-9(8)2)14-13-15-11(7-18-13)6-12(16)17/h3-5,7H,6H2,1-2H3,(H,14,15)(H,16,17)/p-1