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

Systemtic Name: 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-8-2-4-9(5-3-8)14-12(19)16-13-15-10(7-20-13)6-11(17)18/h2-5,7H,6H2,1H3,(H,17,18)(H2,14,15,16,19)/p-1