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

Systemtic Name: 2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c16-10(17)6-9-7-19-12(14-9)15-11(18)13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,17)(H2,13,14,15,18)