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

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetic acid Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C13H13N3O3S/c1-8-3-2-4-9(5-8)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)