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

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-methylanilino)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-methylanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-toluidino)thiazol-4-yl]acetate Formula: C12H11N2O2S- MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c1-8-3-2-4-9(5-8)13-12-14-10(7-17-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)/p-1