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

Systemtic Name: 2-[2-[(3-methylphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-methylbenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-methylphenyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-methylbenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-toluoylamino)thiazol-4-yl]acetate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-8-3-2-4-9(5-8)12(18)15-13-14-10(7-19-13)6-11(16)17/h2-5,7H,6H2,1H3,(H,16,17)(H,14,15,18)/p-1